Classification Term: 167895

异黄酮 (ontology term: 134c86753870f2dd92856db0b1ea337e)

异黄酮

found 500 associated metabolites at sub_class metabolite taxonomy ontology rank level.

Ancestor: 黄酮类

Child Taxonomies: 异黄酮醌类

5,7-Dihydroxy-4H-1-benzopyran-4-one

4H-1-Benzopyran-4-one, 5,7-dihydroxy-

C9H6O4 (178.0266)


5,7-Dihydroxychromone is a member of chromones. 5,7-Dihydroxychromone is a natural product found in Calluna vulgaris, Leucosidea sericea, and other organisms with data available. 5,7-Dihydroxy-4H-1-benzopyran-4-one is found in nuts. 5,7-Dihydroxy-4H-1-benzopyran-4-one is isolated from peanut shells. Isolated from peanut shells. 5,7-Dihydroxy-4H-1-benzopyran-4-one is found in peanut and nuts. 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata, activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells[1]. 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata, activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells[1].

   

Formononetin

7-hydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one

C16H12O4 (268.0736)


Formononetin is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by a methoxy group at position 4. It has a role as a phytoestrogen and a plant metabolite. It is a member of 7-hydroxyisoflavones and a member of 4-methoxyisoflavones. It is functionally related to a daidzein. It is a conjugate acid of a formononetin(1-). Formononetin is under investigation in clinical trial NCT02174666 (Isoflavone Treatment for Postmenopausal Osteopenia.). Formononetin is a natural product found in Pterocarpus indicus, Ardisia paniculata, and other organisms with data available. See also: Astragalus propinquus root (part of); Trifolium pratense flower (part of). Formononetin are abundant in vegetables. It is a phyto-oestrogen that is a polyphenolic non-steroidal plant compound with oestrogen-like biological activity (PMID: 16108819). It can be the source of considerable estrogenic activity (http://www.herbalchem.net/Intermediate.htm). Widespread isoflavone found in soy beans (Glycine max), red clover (Trifolium pratense and chick peas (Cicer arietinum). Potential nutriceutical A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by a methoxy group at position 4. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8803; ORIGINAL_PRECURSOR_SCAN_NO 8802 CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8826; ORIGINAL_PRECURSOR_SCAN_NO 8825 CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4484; ORIGINAL_PRECURSOR_SCAN_NO 4480 CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4474; ORIGINAL_PRECURSOR_SCAN_NO 4471 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4474; ORIGINAL_PRECURSOR_SCAN_NO 4470 CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8863; ORIGINAL_PRECURSOR_SCAN_NO 8861 CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4474; ORIGINAL_PRECURSOR_SCAN_NO 4470 CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8847; ORIGINAL_PRECURSOR_SCAN_NO 8844 CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8852; ORIGINAL_PRECURSOR_SCAN_NO 8851 CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8822; ORIGINAL_PRECURSOR_SCAN_NO 8821 CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4569; ORIGINAL_PRECURSOR_SCAN_NO 4566 CONFIDENCE standard compound; INTERNAL_ID 301; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4507; ORIGINAL_PRECURSOR_SCAN_NO 4504 Acquisition and generation of the data is financially supported in part by CREST/JST. INTERNAL_ID 2291; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2291 IPB_RECORD: 481; CONFIDENCE confident structure Formononetin is a potent FGFR2 inhibitor with an IC50 of ~4.31 μM. Formononetin potently inhibits angiogenesis and tumor growth[1]. Formononetin is a potent FGFR2 inhibitor with an IC50 of ~4.31 μM. Formononetin potently inhibits angiogenesis and tumor growth[1].

   

2'-Hydroxydaidzein

2,4,7-Trihydroxyisoflavone; 2-Hydroxydaidzein; 7,2,4-Trihydroxyisoflavone

C15H10O5 (270.0528)


2-hydroxydaidzein is a hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 2. It has a role as an anti-inflammatory agent. It is functionally related to a daidzein. It is a conjugate acid of a 2-hydroxydaidzein(1-). 2-Hydroxydaidzein is a natural product found in Viola hondoensis, Crotalaria pallida, and other organisms with data available. Isolated from pods of Phaseolus vulgaris (kidney bean) and Phaseolus lunatus (butter bean). 2-Hydroxydaidzein is found in many foods, some of which are butternut squash, ginger, summer grape, and yam. 2-Hydroxydaidzein is found in common bean. 2-Hydroxydaidzein is isolated from pods of Phaseolus vulgaris (kidney bean) and Phaseolus lunatus (butter bean A hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 2. 2′-Hydroxydaidzein is a metabolite. 2′-Hydroxydaidzein inhibits the release of chemical mediator from inflammatory cells. 2′-Hydroxydaidzein significantly inhibits lysozyme and β-glucuronidase release from rat neutrophils, which is stimulated with fMLP/CB, respectively[1].

   

Licoricone

4H-1-BENZOPYRAN-4-ONE, 7-HYDROXY-3-(6-HYDROXY-2,4-DIMETHOXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-

C22H22O6 (382.1416)


Licoricone is a hydroxyisoflavone which is isoflavone substituted by hydroxy groups at positions 7 and 6, methoxy groups at positions 2 and 4 and a prenyl group at position 3. It has been isolated from Glycyrrhiza uralensis. It has a role as a plant metabolite and an antibacterial agent. It is a hydroxyisoflavone and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. Licoricone is a natural product found in Glycyrrhiza, Apis cerana, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A hydroxyisoflavone which is isoflavone substituted by hydroxy groups at positions 7 and 6, methoxy groups at positions 2 and 4 and a prenyl group at position 3. It has been isolated from Glycyrrhiza uralensis. Licoricone is found in herbs and spices. Licoricone is a constituent of the root of Glycyrrhiza uralensis (Chinese licorice)

   

Medicarpin

9-Methoxy-6a,11a-dimethyl-6a,11a-dihydro-6H-\ 1-benzofuro[3,2-c]chromen-3-ol from Dalbergia Oliveri

C16H14O4 (270.0892)


A member of the class of pterocarpans that is 3-hydroxyptercarpan with a methoxy substituent at position 9. (+)-medicarpin is the (+)-enantiomer of medicarpin. It is an enantiomer of a (-)-medicarpin. (+)-Medicarpin is a natural product found in Dalbergia sissoo, Machaerium acutifolium, and other organisms with data available. The (+)-enantiomer of medicarpin. (-)-medicarpin is the (-)-enantiomer of medicarpin. It has a role as a plant metabolite. It is an enantiomer of a (+)-medicarpin. Medicarpin is a natural product found in Cicer chorassanicum, Melilotus dentatus, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of); Medicago sativa whole (part of). The (-)-enantiomer of medicarpin. Medicarpin is a flavonoid isolated from Medicago sativa. Medicarpin induces apoptosis and overcome multidrug resistance in leukemia P388 cells by modulating P-gp-mediated efflux of agents[1]. Medicarpin is a flavonoid isolated from Medicago sativa. Medicarpin induces apoptosis and overcome multidrug resistance in leukemia P388 cells by modulating P-gp-mediated efflux of agents[1].

   

Genistein 8-c-glucoside

5,7-dihydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C21H20O10 (432.1056)


Genistein 8-C-glucoside is a C-glycosyl compound that is genistein substituted by a beta-D-glucopyranosyl residue at position 8 via a C-glucosidic linkage. It has a role as a plant metabolite. It is a C-glycosyl compound and a member of 7-hydroxyisoflavones. It is functionally related to a genistein. Genistein 8-C-glucoside is a natural product found in Dalbergia sissoo, Genista ephedroides, and other organisms with data available. A C-glycosyl compound that is genistein substituted by a beta-D-glucopyranosyl residue at position 8 via a C-glucosidic linkage.

   

Isoflavone

3-phenyl-4H-1-benzopyran-4-one

C15H10O2 (222.0681)


Isoflavones are a class of phytochemicals related to the isoflavonoids. Isoflavones are produced almost exclusively by the members of the Fabaceae (i.e., Leguminosae, or bean) family. Soy isoflavones consumption has been related to a lower incidence of breast cancer and other common cancers. [Wikipedia]. Isoflavones is found in soy bean. Isoflavone, a soy phytoestrogen and a biologically active component, presents in several agriculturally important legumes such as soy, peanut, green peas, chick peas and alfalfa[1][2]. Isoflavone, a soy phytoestrogen and a biologically active component, presents in several agriculturally important legumes such as soy, peanut, green peas, chick peas and alfalfa[1][2].

   

Glycitein

7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one

C16H12O5 (284.0685)


Glycitein is a methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 7 and 4. It has been isolated from the mycelia of the fungus Cordyceps sinensis. It has a role as a plant metabolite, a phytoestrogen and a fungal metabolite. It is a methoxyisoflavone and a 7-hydroxyisoflavone. It is functionally related to an isoflavone. Glycitein is a natural product found in Psidium guajava, Ammopiptanthus mongolicus, and other organisms with data available. Glycitein is a soy isoflavone. It is a minor component in most soy products. Its role of reducing low-density lipoprotein cholesterol is not clear. Glycitein is metabolized by human gut microorganisms and may follow metabolic pathways similar to other soy isoflavones (PMID: 12011578; 16248547). Glycitein is a biomarker for the consumption of soy beans and other soy products. Isoflavone present in soya foods (inc. tofu, miso); potential nutriceutical [DFC]. Glycitein is a biomarker for the consumption of soy beans and other soy products. Glycitein is found in many foods, some of which are miso, soy bean, soy milk, and soy sauce. A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 7 and 4. It has been isolated from the mycelia of the fungus Cordyceps sinensis. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Glycitein is a soy isoflavone used to study apoptosis and antioxidant. Glycitein is a soy isoflavone used to study apoptosis and antioxidant.

   

Daidzein

7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one

C15H10O4 (254.0579)


Daidzein is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by an additional hydroxy group at position 4. It has a role as an antineoplastic agent, a phytoestrogen, a plant metabolite, an EC 3.2.1.20 (alpha-glucosidase) inhibitor and an EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor. It is a conjugate acid of a daidzein(1-). Daidzein is a natural product found in Pericopsis elata, Thermopsis lanceolata, and other organisms with data available. Daidzein is an isoflavone extract from soy, which is an inactive analog of the tyrosine kinase inhibitor genistein. It has antioxidant and phytoestrogenic properties. (NCI) Daidzein is one of several known isoflavones. Isoflavones compounds are found in a number of plants, but soybeans and soy products like tofu and textured vegetable protein are the primary food source. Up until recently, daidzein was considered to be one of the most important and most studied isoflavones, however more recently attention has shifted to isoflavone metabolites. Equol represents the main active product of daidzein metabolism, produced via specific microflora in the gut. The clinical effectiveness of soy isoflavones may be a function of the ability to biotransform soy isoflavones to the more potent estrogenic metabolite, equol, which may enhance the actions of soy isoflavones, owing to its greater affinity for estrogen receptors, unique antiandrogenic properties, and superior antioxidant activity. However, not all individuals consuming daidzein produce equol. Only approximately one-third to one-half of the population is able to metabolize daidzein to equol. This high variability in equol production is presumably attributable to interindividual differences in the composition of the intestinal microflora, which may play an important role in the mechanisms of action of isoflavones. But, the specific bacterial species in the colon involved in the production of equol are yet to be discovered. (A3191, A3189). See also: Trifolium pratense flower (part of). Daidzein is one of several known isoflavones. Isoflavones compounds are found in a number of plants, but soybeans and soy products like tofu and textured vegetable protein are the primary food source. Up until recently, daidzein was considered to be one of the most important and most studied isoflavones, however more recently attention has shifted to isoflavone metabolites. Equol represents the main active product of daidzein metabolism, produced via specific microflora in the gut. The clinical effectiveness of soy isoflavones may be a function of the ability to biotransform soy isoflavones to the more potent estrogenic metabolite, equol, which may enhance the actions of soy isoflavones, owing to its greater affinity for estrogen receptors, unique antiandrogenic properties, and superior antioxidant activity. However, not all individuals consuming daidzein produce equol. Only approximately one-third to one-half of the population is able to metabolize daidzein to equol. This high variability in equol production is presumably attributable to interindividual differences in the composition of the intestinal microflora, which may play an important role in the mechanisms of action of isoflavones. But, the specific bacterial species in the colon involved in the production of equol are yet to be discovered. (PMID:18045128, 17579894). Daidzein is a biomarker for the consumption of soy beans and other soy products. Widespread isoflavone in the Leguminosae, especies Phaseolus subspecies (broad beans, lima beans); also found in soy and soy products (tofu, miso), chick peas (Cicer arietinum) and peanuts (Arachis hypogaea). Nutriceutical with anticancer and bone protective props. A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by an additional hydroxy group at position 4. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4894; ORIGINAL_PRECURSOR_SCAN_NO 4890 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3575; ORIGINAL_PRECURSOR_SCAN_NO 3572 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4858; ORIGINAL_PRECURSOR_SCAN_NO 4855 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7978; ORIGINAL_PRECURSOR_SCAN_NO 7973 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4898; ORIGINAL_PRECURSOR_SCAN_NO 4894 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4884; ORIGINAL_PRECURSOR_SCAN_NO 4881 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7989; ORIGINAL_PRECURSOR_SCAN_NO 7985 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7952; ORIGINAL_PRECURSOR_SCAN_NO 7950 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4852; ORIGINAL_PRECURSOR_SCAN_NO 4847 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7907; ORIGINAL_PRECURSOR_SCAN_NO 7904 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7956; ORIGINAL_PRECURSOR_SCAN_NO 7952 CONFIDENCE standard compound; INTERNAL_ID 937; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7917; ORIGINAL_PRECURSOR_SCAN_NO 7913 CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) Acquisition and generation of the data is financially supported in part by CREST/JST. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2315 IPB_RECORD: 1801; CONFIDENCE confident structure IPB_RECORD: 421; CONFIDENCE confident structure CONFIDENCE standard compound; INTERNAL_ID 8828 CONFIDENCE standard compound; INTERNAL_ID 2874 CONFIDENCE standard compound; INTERNAL_ID 4239 CONFIDENCE standard compound; INTERNAL_ID 4163 CONFIDENCE standard compound; INTERNAL_ID 181 Daidzein is a soy isoflavone, which acts as a PPAR activator. Daidzein is a soy isoflavone, which acts as a PPAR activator. Daidzein is a soy isoflavone, which acts as a PPAR activator.

   

Equol

(3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C15H14O3 (242.0943)


Equol is a metabolite of daidzein, a phytoestrogen common in the human diet and abundant in soy. Intestinal bacteria in humans can reduce daidzein to equol, and can be found in normal human urine. The clinical effectiveness of soy isoflavones may be a function of the ability to biotransform soy isoflavones to the more potent estrogenic metabolite, equol, which may enhance the actions of soy isoflavones, owing to its greater affinity for estrogen receptors, unique antiandrogenic properties, and superior antioxidant activity. However, not all individuals consuming daidzein produce equol. Only approximately one-third to one-half of the population is able to metabolize daidzein to equol. This high variability in equol production is presumably attributable to interindividual differences in the composition of the intestinal microflora, which may play an important role in the mechanisms of action of isoflavones. (PMID: 17579895, 17579894). Equol can be found in Bacteroides, Bifidobacterium, Enterococcus, Lactobacillus and Eggerthella (PMID: 20519412; PMID: 18838805). Equol is a metabolite of daidzein, a phytoestrogen common in the human diet and abundant in soy. Intestinal bacteria in humans can reduce daidzein to equol, and can be found in normal human urine. The clinical effectiveness of soy isoflavones may be a function of the ability to biotransform soy isoflavones to the more potent estrogenic metabolite, equol, which may enhance the actions of soy isoflavones, owing to its greater affinity for estrogen receptors, unique antiandrogenic properties, and superior antioxidant activity. However, not all individuals consuming daidzein produce equol. Only approximately one-third to one-half of the population is able to metabolize daidzein to equol. This high variability in equol production is presumably attributable to interindividual differences in the composition of the intestinal microflora, which may play an important role in the mechanisms of action of isoflavones. (PMID: 17579895, 17579894) [HMDB] D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (±)-Equol is the racemate of equol. (±)-equol exhibits EC50s of 200 and 74 nM for human ERα and ERβ, respectively. Equol is a metabolite of the soy isoflavones, daidzin and daidzein.

   

Osajin

4H,8H-Benzo(1,2-b:3,4-b)dipyran-4-one, 5-hydroxy-3-(p-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)- (8CI)

C25H24O5 (404.1624)


Osajin is a member of isoflavanones. Osajin is a natural product found in Deguelia hatschbachii, Euchresta japonica, and other organisms with data available. Origin: Plant, Pyrans Osajin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=482-53-1 (retrieved 2024-08-14) (CAS RN: 482-53-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Coumesterol

5,14-dihydroxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one

C15H8O5 (268.0372)


Cumoesterol (or coumestrol), a coumestan isoflavone, has estrogenic properties (phytoestrogens are compounds structurally and functionally similar to 17-estradiol) and is an isoflavonoid phytoalexin produced by soybeans, a low molecular weight antimicrobial compound that is synthesized de novo and accumulates in plants after exposure to microorganisms (i.e.: phytoalexin induction and accumulation in soybean cotyledon tissue is observed with four species of Aspergillus: A. sojae, A. oryzae, A. niger, and A. flavus) (PMID: 10888516). Coumestrol is a naturally occurring plant coumarin that displays high affinity for the hormone-binding site of the human estrogen receptor (hER), for which it serves as a potent non-steroidal agonist. Coumestrol emits intense blue fluorescence when bound to this protein, making it ideally suited for use as a cytological stain to detect ER in fixed and intact cells. Such observations illustrate the potential for using coumestrol to investigate real-time effects of a variety of physiological stimuli on the subcellular distribution of hER in living cells (PMID: 8315272). Coumestrol is a member of the class of coumestans that is coumestan with hydroxy substituents at positions 3 and 9. It has a role as an anti-inflammatory agent, an antioxidant and a plant metabolite. It is a member of coumestans, a delta-lactone and a polyphenol. It is functionally related to a coumestan. Coumestrol is a natural product found in Campylotropis hirtella, Melilotus messanensis, and other organisms with data available. A daidzein derivative occurring naturally in forage crops which has some estrogenic activity. See also: Medicago sativa whole (part of). Isolated from Medicago subspecies, Glycine max (soybean), Pisum sativum (pea), Spinacia oleracea (spinach), Brassica oleracea (cabbage), Dolichos biflorus (papadi), Melilotus alba (white melilot), Phaseolus subspecies (inc. lima beans, pinto beans) and Vigna unguiculata (all Leguminosae). Potential nutriceutical D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens A member of the class of coumestans that is coumestan with hydroxy substituents at positions 3 and 9. Coumestrol, a phytoestrogen present in soybean products, exhibits activities against cancers, neurological disorders, and autoimmune diseases. It suppresses proliferation of ES2 cells with an IC50 of 50 μM. Coumestrol, a phytoestrogen present in soybean products, exhibits activities against cancers, neurological disorders, and autoimmune diseases. It suppresses proliferation of ES2 cells with an IC50 of 50 μM.

   

Daidzin

3-(4-hydroxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C21H20O9 (416.1107)


Daidzein 7-O-beta-D-glucoside is a glycosyloxyisoflavone that is daidzein attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is used in the treatment of alcohol dependency (antidipsotropic). It has a role as a plant metabolite. It is a hydroxyisoflavone, a monosaccharide derivative and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to a daidzein. Daidzin is a natural product found in Thermopsis lanceolata, Thermopsis macrophylla, and other organisms with data available. See also: Astragalus propinquus root (part of). Daidzin is found in miso. Daidzin is isolated from soya bean (Glycine max) and soya bean meal, kudzu root (Pueraria lobata), alfalfa (Medicago sativa) and other Leguminosae.Daidzin is a cancer preventive and an alcohol dependency treatment (antidipsotropic) in animal models. Daidzin is a natural organic compound in the class of phytochemicals known as isoflavones. Daidzin can be found in Japanese plant Kudzu (Pueraria lobata, Fabaceae) and from soybean leaves A glycosyloxyisoflavone that is daidzein attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is used in the treatment of alcohol dependency (antidipsotropic). Isolated from soya bean (Glycine max) and soya bean meal, kudzu root (Pueraria lobata), alfalfa (Medicago sativa) and other Leguminosae D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents D004791 - Enzyme Inhibitors Acquisition and generation of the data is financially supported in part by CREST/JST. Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities. Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities. Daidzin is a potent and selective inhibitor of mitochondrial ALDH-2. Daidzin reduces ethanol consumption[1]. Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities.

   

Puerarin

InChI=1/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21+/m1/s1

C21H20O9 (416.1107)


Puerarin is a hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 7 and 4 and a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has a role as a plant metabolite. It is a C-glycosyl compound and a hydroxyisoflavone. It is functionally related to an isoflavone. Puerarin has been investigated for the treatment of Alcohol Abuse. Puerarin is a natural product found in Neustanthus phaseoloides, Clematis hexapetala, and other organisms with data available. Puerarin, also known as Kakonein, is a member of the class of compounds known as isoflavonoid C-glycosides. These compounds are C-glycosylated derivatives of isoflavonoids, which are natural products derived from 3-phenylchromen-4-one. Puerarin is considered a slightly soluble (in water), acidic compound. Puerarin can be synthesized into puerarin xyloside. Puerarin is found in a number of plants and herbs, such as the root of the kudzu plant. A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 7 and 4 and a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. A polyphenol metabolite detected in biological fluids [PhenolExplorer] D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Acquisition and generation of the data is financially supported in part by CREST/JST. Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist. Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist. Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist.

   

Ononin

3-(4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C22H22O9 (430.1264)


Widely distributed in the Leguminosae subfamily Papilionoideae, e.g. in Medicago sativa (alfalfa) and Trifolium subspecies Formononetin 7-glucoside is found in chickpea, soy bean, and pulses. Ononin is found in chickpea. Ononin is widely distributed in the Leguminosae subfamily Papilionoideae, e.g. in Medicago sativa (alfalfa) and Trifolium species. IPB_RECORD: 381; CONFIDENCE confident structure Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil. Ononin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=486-62-4 (retrieved 2025-02-26) (CAS RN: 486-62-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Sissotrin

5-hydroxy-3-(4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C22H22O10 (446.1213)


Sissotrin is found in chickpea. Sissotrin is a constituent of Cicer arietinum (chickpea). Constituent of Cicer arietinum (chickpea). Biochanin A 7-glucoside is found in chickpea. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Pseudobaptigenin

3-(1,3-benzodioxol-5-yl)-7-hydroxychromen-4-one

C16H10O5 (282.0528)


Isolated from Pisum sativum (pea) and Trifolium pratense (red clover). Pseudobaptigenin is found in many foods, some of which are canada blueberry, oval-leaf huckleberry, radish, and lentils. Pseudobaptigenin is found in herbs and spices. Pseudobaptigenin is isolated from Pisum sativum (pea) and Trifolium pratense (red clover).

   

Prunetin

5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 9CI

C16H12O5 (284.0685)


Prunetin is a hydroxyisoflavone that is genistein in which the hydroxy group at position 7 is replaced by a methoxy group. It has a role as a metabolite, an EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor, an anti-inflammatory agent and an EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor. It is a hydroxyisoflavone and a member of 7-methoxyisoflavones. It is functionally related to a genistein. It is a conjugate acid of a prunetin-5-olate. Prunetin is a natural product found in Iris milesii, Prunus leveilleana, and other organisms with data available. Occurs in several Prunus subspecies and Glycyrrhiza glabra (licorice). Prunetin is found in tea, herbs and spices, and sour cherry. Prunetin is found in herbs and spices. Prunetin occurs in several Prunus species and Glycyrrhiza glabra (licorice). A hydroxyisoflavone that is genistein in which the hydroxy group at position 7 is replaced by a methoxy group. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2].

   

3'-Hydroxydaidzein

3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one

C15H10O5 (270.0528)


3-Hydroxydaidzein is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer] 7,3',4'-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 7,3',4'-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities[1][2].

   

Formononetin 7-(6'-malonylglucoside)

3-oxo-3-[(3,4,5-trihydroxy-6-{[3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methoxy]propanoic acid

C25H24O12 (516.1268)


Isolated from leaves of Trifolium pratense (red clover). Formononetin 7-(6-malonylglucoside) is found in many foods, some of which are herbs and spices, chickpea, pulses, and tea. Formononetin 7-(6-malonylglucoside) is found in chickpea. Formononetin 7-(6-malonylglucoside) is isolated from leaves of Trifolium pratense (red clover

   

6'-Malonylgenistin

3-oxo-3-[(3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methoxy]propanoic acid

C24H22O13 (518.106)


Present in soy foods. Potential nutriceutical. 6-Malonylgenistin is found in many foods, some of which are soy bean, soy sauce, white lupine, and miso. 6-Malonylgenistin is found in miso. 6-Malonylgenistin is present in soy foods. Potential nutriceutica

   

Biochanin A 7-(6-malonylglucoside)

3-oxo-3-[(3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methoxy]propanoic acid

C25H24O13 (532.1217)


Biochanin A 7-(6-malonylglucoside) is found in herbs and spices. Biochanin A 7-(6-malonylglucoside) is isolated from leaves of Trifolium pratense (red clover

   

Tephrosin

(1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one

C23H22O7 (410.1365)


Tephrosin is a member of the class of rotenones that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted with geminal methyl groups at position 3, hydroxy group at position 7a and methoxy groups at positions 9 and 10 (the 7aR,13aR stereoisomer). It is isolated from the leaves and twigs of Antheroporum pierrei and exhibits antineoplastic and pesticidal activities. It has a role as a pesticide, an antineoplastic agent and a metabolite. It is an organic heteropentacyclic compound, an aromatic ether, a cyclic ketone and a member of rotenones. Tephrosin is a natural product found in Millettia ferruginea, Tephrosia vogelii, and other organisms with data available. A member of the class of rotenones that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted with geminal methyl groups at position 3, hydroxy group at position 7a and methoxy groups at positions 9 and 10 (the 7aR,13aR stereoisomer). It is isolated from the leaves and twigs of Antheroporum pierrei and exhibits antineoplastic and pesticidal activities.

   

(-)-cis-Rotenolone

(1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one

C23H22O7 (410.1365)


(-)-cis-Rotenolone is found in jicama. (-)-cis-Rotenolone is isolated from Pachyrrhizus erosus (yam bean). Isolated from Pachyrrhizus erosus (yam bean). (-)-cis-Rotenolone is found in jicama and pulses.

   

Tectorigenin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-

C16H12O6 (300.0634)


Tectorigenin is a methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 5, 7 and 4 respectively. It has a role as an anti-inflammatory agent and a plant metabolite. It is a member of 7-hydroxyisoflavones and a methoxyisoflavone. It is functionally related to an isoflavone. Tectorigenin is a natural product found in Iris milesii, Dalbergia sissoo, and other organisms with data available. Tectorigenin is an isoflavone from Pueraria thunbergiana, which induces differentiation and apoptosis in cancer cells. (NCI) Tectorigenin is an O-methylated isoflavone, a type of flavonoid. It can be isolated from leopard lily (Belamcanda chinensis) or Pueraria thunbergiana. A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 5, 7 and 4 respectively. C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor A polyphenol metabolite detected in biological fluids [PhenolExplorer] C471 - Enzyme Inhibitor > C1017 - Glucuronidase Inhibitor Tectorigenin is a plant isoflavonoid originally isolated from the dried flower of Pueraria lobate Benth. Tectorigenin is a plant isoflavonoid originally isolated from the dried flower of Pueraria lobate Benth.

   

Iridin

5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C24H26O13 (522.1373)


Iridin is a glycosyloxyisoflavone that is irigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has a role as a plant metabolite. It is a hydroxyisoflavone, a monosaccharide derivative, a member of 4-methoxyisoflavones and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to an irigenin. Iridin is a natural product found in Iris milesii, Iris tectorum, and other organisms with data available. See also: Iris versicolor root (part of). A glycosyloxyisoflavone that is irigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Iridin is an isoflavone isolated from Iris milesii[1]. Iridin is an isoflavone isolated from Iris milesii[1].

   

5-Deoxykievitone

3-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C20H20O5 (340.1311)


Isolated from pods of Phaseolus vulgaris (kidney bean) and Phaseolus mungo (mung bean). 5-Deoxykievitone is found in many foods, some of which are common bean, green bean, mung bean, and gram bean. 5-Deoxykievitone is found in common bean. 5-Deoxykievitone is isolated from pods of Phaseolus vulgaris (kidney bean) and Phaseolus mungo (mung bean).

   

3'-Hydroxygenistein

4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

C15H10O6 (286.0477)


Orobol is a member of the class of 7-hydroxyisoflavones which consists of isoflavone substituted by hydroxy groups at positions 5, 7, 3 and 4. It has been isolated from the mycelia of Cordyceps sinensis. It has a role as an anti-inflammatory agent, a radical scavenger, a plant metabolite and a fungal metabolite. It is functionally related to an isoflavone. Orobol is a natural product found in Tritirachium, Ammopiptanthus mongolicus, and other organisms with data available. A member of the class of 7-hydroxyisoflavones which consists of isoflavone substituted by hydroxy groups at positions 5, 7, 3 and 4. It has been isolated from the mycelia of Cordyceps sinensis. 3-Hydroxygenistein is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Glycinol

8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,10,14-triol

C15H12O5 (272.0685)


Constituent of soybean seedlings (Glycine max) and kudzu (Pueraria thunbergiana). Glycinol is found in many foods, some of which are scarlet bean, soy bean, gram bean, and pulses. Glycinol is found in gram bean. Glycinol is a constituent of soybean seedlings (Glycine max) and kudzu (Pueraria thunbergiana).

   

Glyceollin I

17,17-dimethyl-3,12,18-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),4(9),5,7,14(19),15,20-heptaene-6,10-diol

C20H18O5 (338.1154)


Glyceollin I is found in pulses. Phytoalexin from soybean seedlings.

   

Kievitone hydrate

3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-3,4-dihydro-2H-1-benzopyran-4-one

C20H22O7 (374.1365)


Isolated from Phaseolus mungo (mung bean). Kievitone hydrate is found in pulses, lima bean, and gram bean. Kievitone hydrate is found in gram bean. Kievitone hydrate is isolated from Phaseolus mungo (mung bean).

   

Dihydrobiochanin A

Dihydrobiochanin A

C16H14O5 (286.0841)


   

(±)-2'-Hydroxydihydrodaidzein

3-(2,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O5 (272.0685)


(±)-2-hydroxydihydrodaidzein, also known as 2,4,7-trihydroxyisoflavanone, is a member of the class of compounds known as isoflavanones. Isoflavanones are polycyclic compounds containing an isoflavan skeleton which bears a ketone at position C4. Thus, (±)-2-hydroxydihydrodaidzein is considered to be a flavonoid lipid molecule (±)-2-hydroxydihydrodaidzein is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (±)-2-hydroxydihydrodaidzein can be found in green bean, pulses, and yellow wax bean, which makes (±)-2-hydroxydihydrodaidzein a potential biomarker for the consumption of these food products. (±)-2-Hydroxydihydrodaidzein is found in pulses. (±)-2-Hydroxydihydrodaidzein is isolated from pods of Phaseolus vulgaris (kidney bean) and also from Phaseolus coccineus (scarlet runner bean).

   

Phaseollidin

15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol

C20H20O4 (324.1362)


Phaseollidin is found in common bean. Phaseollidin is isolated from kidney bean Phaseolus vulgaris, mung bean Phaseolus aureus, rice bean Phaseolus calcaratus, papadi Dolichos biflorus, and hyacinth bean Lablab niger.

   

Albafuran A

4-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

C24H26O4 (378.1831)


Albafuran A is found in fruits. Albafuran A is a constituent of white mulberry (Morus alba) Constituent of white mulberry (Morus alba). Albafuran A is found in fruits.

   

Moracin A

5-(4,6-dimethoxy-1-benzofuran-2-yl)benzene-1,3-diol

C16H14O5 (286.0841)


   

Mulberrofuran A

2-{2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-hydroxy-3-methoxyphenyl}-1-benzofuran-6-ol

C25H28O4 (392.1987)


Mulberrofuran A is found in fruits. Mulberrofuran A is a constituent of white mulberry (Morus alba). Constituent of white mulberry (Morus alba). Mulberrofuran A is found in mulberry and fruits.

   

Sainfuran

2- (2-Hydroxy-4-methoxyphenyl) -5-hydroxy-6-methoxybenzofuran

C16H14O5 (286.0841)


   

Vignafuran

2-(4-Hydroxy-2-methoxyphenyl)-6-methoxybenzofuran

C16H14O4 (270.0892)


Constituent of Lablab niger (hyacinth bean). Vignafuran is found in hyacinth bean, pulses, and cowpea. Vignafuran is found in cowpea. Vignafuran is a constituent of Lablab niger (hyacinth bean).

   

(-)-Acanthocarpan

(-)-Acanthocarpan

C17H12O7 (328.0583)


   

Anhydroglycinol

8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaene-5,14-diol

C15H10O4 (254.0579)


Anhydroglycinol, also known as 3,9-dihydroxypterocarpen, is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Thus, anhydroglycinol is considered to be a flavonoid lipid molecule. Anhydroglycinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Anhydroglycinol can be found in common beet, which makes anhydroglycinol a potential biomarker for the consumption of this food product.

   

Betavulgarin

7-(2-hydroxyphenyl)-9-methoxy-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O6 (312.0634)


Betavulgarin, also known as 2-hydroxy-5-methoxy-6,7-methylenedioxyisoflavone, is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Thus, betavulgarin is considered to be a flavonoid lipid molecule. Betavulgarin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Betavulgarin can be found in chickpea, common beet, and red beetroot, which makes betavulgarin a potential biomarker for the consumption of these food products.

   

Bowdichione

2- (7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl) -5-methoxy-2,5-cyclohexadiene-1,4-dione

C16H10O6 (298.0477)


A hydroxyisoflavone with a quinone structure in ring B. Isolated from Dalbergia parviflora, it exhibits antineoplastic and anti-inflammatory activities.

   

Cajanin

4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-

C16H12O6 (300.0634)


Cajanin is a member of 7-methoxyisoflavones. It has a role as a metabolite. Cajanin is a natural product found in Crotalaria lachnophora, Dalbergia parviflora, and other organisms with data available. Isolated from Cajanus cajan (pigeon pea), Canavalia ensiformis (jack bean). Cajanin is found in pigeon pea, coffee and coffee products, and pulses. Cajanin is found in coffee and coffee products. Cajanin is isolated from Cajanus cajan (pigeon pea), Canavalia ensiformis (jack bean A natural product found in Crotalaria lachnophora.

   

Cajanol

5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


Isolated from fungus-infected stems of Cajanus cajan (pigeon pea). Cajanol is found in pigeon pea and pulses. Cajanol is found in pigeon pea. Cajanol is isolated from fungus-infected stems of Cajanus cajan (pigeon pea

   

Cristacarpin

14-methoxy-15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,10-diol

C21H22O5 (354.1467)


Cristacarpin is found in pulses. Cristacarpin is isolated from Psophocarpus tetragonolobus (winged bean).

   

Cyclokievitone

3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one, 9ci

C20H18O6 (354.1103)


Isolated from pods of Phaseolus vulgaris (kidney bean) and from other Phaseolus subspecies Cyclokievitone is found in many foods, some of which are green bean, common bean, pulses, and mung bean. Cyclokievitone is found in common bean. Cyclokievitone is isolated from pods of Phaseolus vulgaris (kidney bean) and from other Phaseolus species.

   

Dalpanin

3- [ 2,3-Dihydro-6-hydroxy-2- (1-hydroxy-1-methylethyl) benzofuran-5-yl ] -8- (beta-D-glucopyranosyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C26H30O12 (534.1737)


   

Ferreirin

2,3-Dihydro-5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

C16H14O6 (302.079)


Isolated from Cajanus cajan (pigeon pea). Ferreirin is found in pigeon pea and pulses. Ferreirin is found in pigeon pea. Ferreirin is isolated from Cajanus cajan (pigeon pea

   

Glyceollin II

17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),4(9),5,7,14,18,20-heptaene-6,10-diol

C20H18O5 (338.1154)


Phytoalexin from Glycine max (soybean). Glyceollin II is found in soy bean, fats and oils, and pulses. Glyceollin II is found in fats and oils. Phytoalexin from Glycine max (soybean).

   

Hildecarpin

3,6a-Dihydroxy-2-methoxy-8,9-methylenedioxypterocarpan

C17H14O7 (330.0739)


   

Homoferreirin

3-(2,4-dimethoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


Homoferreirin is found in chickpea. Homoferreirin is isolated from Cicer arietinum (chickpea Isolated from Cicer arietinum (chickpea). Homoferreirin is found in chickpea and pulses.

   

Irilone

9-Hydroxy-7-(4-hydroxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one, 9ci

C16H10O6 (298.0477)


Irilone is found in herbs and spices. Irilone is a constituent of Trifolium pratense (red clover). Constituent of Trifolium pratense (red clover). Irilone is found in tea and herbs and spices.

   

Lotisoflavan

2,4-Dihydroxy-5,7-dimethoxyisoflavan

C17H18O5 (302.1154)


A hydroxyisoflavan that is isoflavan substituted by hydroxy groups at positions 2 and 4 and methoxy groups at positions 5 and 7 respectively.

   

Millettone

[ 5aS,12bS, (-) ] -5a,12b-Dihydro-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f ] bis [ 1 ] benzopyran-13 (6H) -one

C22H18O6 (378.1103)


   

(-)-Nissolin

(-)-Nissolin

C16H14O5 (286.0841)


   

Pachyrrhizone

(6aS) -6a,13aalpha-Dihydro-8-methoxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C20H14O7 (366.0739)


   

Paniculatin

6,8-Bis (beta-D-glucopyranosyl) -5,7-dihydroxy-3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O15 (594.1585)


A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and beta-D-glucopyranosyl residues at positions 6 and 8 via C-glycosidic linkages.

   

Phaseollinisoflavan

6-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2,2-dimethyl-2H-chromen-5-ol

C20H20O4 (324.1362)


Phytoalexin from Phaseolus vulgaris (kidney bean), other Phaseolus subspecies and Glycyrrhiza glabra (licorice). Phaseollinisoflavan is found in many foods, some of which are green bean, yellow wax bean, herbs and spices, and common bean. Phaseollinisoflavan is found in common bean. Phytoalexin from Phaseolus vulgaris (kidney bean), other Phaseolus species and Glycyrrhiza glabra (licorice

   

Rotenonone

(R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione

C23H18O7 (406.1052)


   

Sativan

3-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C17H18O4 (286.1205)


Sativan, also known as sativin or (-)-sativan, is a member of the class of compounds known as 4-o-methylated isoflavonoids. 4-o-methylated isoflavonoids are isoflavonoids with methoxy groups attached to the C4 atom of the isoflavonoid backbone. Isoflavonoids are natural products derived from 3-phenylchromen-4-one. Sativan is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Sativan can be found in pulses, which makes sativan a potential biomarker for the consumption of this food product. Sativan is found in pulses. Phytoalexin of Medicago species, Trifolium species and Trigonella specie

   

Sayanedin

3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one

C17H14O5 (298.0841)


Isolated from pods of Pisum sativum (pea). Sayanedin is found in pulses and common pea. Sayanedin is found in common pea. Sayanedin is isolated from pods of Pisum sativum (pea

   

Sophoraisoflavanone A

Sophoraisoflavanone A

C21H22O6 (370.1416)


A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7 and 4, a methoxy substituent at position 2 and a prenyl group at position 3.

   

(-)-Sparticarpin

(-)-Sparticarpin

C17H16O5 (300.0998)


   

Sumatrol

(2R) -1,2,12,12aalpha-Tetrahydro-5-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C23H22O7 (410.1365)


   

Texasin

6,7-Dihydroxy-3-(4-methoxyphenyl)-4-benzopyrone

C16H12O5 (284.0685)


   

Toxicarin

(1S,14S)-11-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one

C23H22O7 (410.1365)


Toxicarol is a member of isoflavanones.

   

Homopisatin

5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-10-ol

C17H16O5 (300.0998)


Isolated from leaves or cotyledons of Lens culinaris (lentil) and Trifolium pratense (red clover). Homopisatin is found in many foods, some of which are lentils, herbs and spices, tea, and pulses. Homopisatin is found in herbs and spices. Homopisatin is isolated from leaves or cotyledons of Lens culinaris (lentil) and Trifolium pratense (red clover).

   

Dehydroferreirin

5,7,2-Trihydroxy-4-methoxyisoflavone

C16H12O6 (300.0634)


   

Glyceollidin II

4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,10,14-triol

C20H20O5 (340.1311)


Phytoalexin from Glycine max (soybean). Glyceollidin II is found in soy bean, fats and oils, and pulses. Glyceollidin II is found in fats and oils. Phytoalexin from Glycine max (soybean).

   

Glyceollin III

6-(prop-1-en-2-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,8,14(19),15,17-hexaene-13,17-diol

C20H18O5 (338.1154)


Phytoalexin from Glycine max (soybean). Glyceollin III is found in soy bean, fats and oils, and pulses. Glyceollin III is found in fats and oils. Phytoalexin from Glycine max (soybean).

   

Medicocarpin

2-(hydroxymethyl)-6-({14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-yl}oxy)oxane-3,4,5-triol

C22H24O9 (432.142)


Isolated from roots of Medicago sativa (alfalfa) and Trifolium repens (white clover). Medicocarpin is found in many foods, some of which are alfalfa, herbs and spices, pulses, and tea. Medicocarpin is found in alfalfa. Medicocarpin is isolated from roots of Medicago sativa (alfalfa) and Trifolium repens (white clover). Medicarpin 3-O-glucoside. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=52766-70-8 (retrieved 2024-08-20) (CAS RN: 52766-70-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Sophorol

7,2-Dihydroxy-4,5-methylenedioxyisoflavanone

C16H12O6 (300.0634)


   

Methylnissolin

14,15-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-ol

C17H16O5 (300.0998)


Methylnissolin is a member of pterocarpans. Methylnissolin is a natural product found in Lathyrus nissolia and Dalbergia odorifera with data available. Methylnissolin is found in alfalfa. Methylnissolin is isolated from Medicago sativa (alfalfa). Isolated from Medicago sativa (alfalfa). Methylnissolin is found in alfalfa and pulses. Methylnissolin (Astrapterocarpan), isolated from Astragalus membranaceus, inhibits platelet-derived growth factor (PDGF)-BB-induced cell proliferation with an IC50 of 10 μM. Methylnissolin inhibits PDGF-BB-induced phosphorylation of extracellular signal-regulated kinase 1/2 (ERIC1/2) mitogen-activated protein (MAP) kinase. Methylnissolin inhibits PDGF-BB-induced vascular smooth muscle cell proliferation by inhibition of the ERK1/2 MAP kinase cascade[1]. Methylnissolin (Astrapterocarpan), isolated from Astragalus membranaceus, inhibits platelet-derived growth factor (PDGF)-BB-induced cell proliferation with an IC50 of 10 μM. Methylnissolin inhibits PDGF-BB-induced phosphorylation of extracellular signal-regulated kinase 1/2 (ERIC1/2) mitogen-activated protein (MAP) kinase. Methylnissolin inhibits PDGF-BB-induced vascular smooth muscle cell proliferation by inhibition of the ERK1/2 MAP kinase cascade[1]. Methylnissolin (Astrapterocarpan), isolated from Astragalus membranaceus, inhibits platelet-derived growth factor (PDGF)-BB-induced cell proliferation with an IC50 of 10 μM. Methylnissolin inhibits PDGF-BB-induced phosphorylation of extracellular signal-regulated kinase 1/2 (ERIC1/2) mitogen-activated protein (MAP) kinase. Methylnissolin inhibits PDGF-BB-induced vascular smooth muscle cell proliferation by inhibition of the ERK1/2 MAP kinase cascade[1].

   

5-hydroxypseudobaptigenin

5,7-Dihydroxy-3,4-methylenedioxyisoflavone

C16H10O6 (298.0477)


A member of the class of 7-hydroxyisoflavones that is pseudobaptigenin substituted by hydroxy group at position 5.

   

castanin

4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-6-methoxy-

C17H14O5 (298.0841)


A 4-methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 6 and 4 and a hydroxy group at position 7.

   

glyceollidin I

4-Dimethylallyl-(6aS,11aS)-3,6a,9-trihydroxypterocarpan

C20H20O5 (340.1311)


   

Glabrone

7-Hydroxy-3-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one, 9CI

C20H16O5 (336.0998)


Glabrone is an isoflavonoid. Glabrone is a natural product found in Euphorbia helioscopia, Glycyrrhiza glabra, and other organisms with data available. See also: Glycyrrhiza Glabra (part of). Glabrone is found in herbs and spices. Glabrone is a constituent of root of Glycyrrhiza glabra (licorice)

   

Isomucronulatol

2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(2-hydroxy-3,4-dimethoxyphenyl)-

C17H18O5 (302.1154)


Isomucronulatol is an ether and a member of flavonoids. Isomucronulatol is a natural product found in Gliricidia sepium, Wisteria brachybotrys, and other organisms with data available. Isolated from Glycyrrhiza glabra (licorice). Isomucronulatol is found in many foods, some of which are tea, yellow wax bean, green bean, and common bean. Isomucronulatol is found in common bean. Isomucronulatol is isolated from Glycyrrhiza glabra (licorice). Isomucronulatol is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol exhibits inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol exhibits inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].

   

3'-Hydroxy-4'-methoxyglabridin

3-{12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8,13-tetraen-5-yl}-6-methoxybenzene-1,2-diol

C21H22O5 (354.1467)


3-Hydroxy-4-methoxyglabridin is an isoflavonoid. 3-Hydroxy-4-methoxyglabridin is a natural product found in Glycyrrhiza glabra with data available. 3-Hydroxy-4-methoxyglabridin is found in herbs and spices. 3-Hydroxy-4-methoxyglabridin is isolated from Glycyrrhiza glabra (licorice Isolated from Glycyrrhiza glabra (licorice). 3-Hydroxy-4-methoxyglabridin is found in tea and herbs and spices.

   

3'-(gamma,gamma-Dimethylallyl)genistein

5,7-Dihydroxy-3-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one, 9CI

C20H18O5 (338.1154)


Isowighteone is a member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and a prenyl group at position 3. It has been isolated from Ficus mucuso. It has a role as a plant metabolite. It is functionally related to an isoflavone. Isowighteone is a natural product found in Sophora tomentosa, Erythrina addisoniae, and other organisms with data available. A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and a prenyl group at position 3. It has been isolated from Ficus mucuso. 3-(gamma,gamma-Dimethylallyl)genistein is found in pigeon pea. 3-(gamma,gamma-Dimethylallyl)genistein is isolated from Cajanus cajan (pigeon pea). Isolated from Cajanus cajan (pigeon pea). 3-(gamma,gamma-Dimethylallyl)genistein is found in pigeon pea and pulses.

   

Isosativan

Phenol, 2-(3,4-dihydro-7-methoxy-2H-1-benzopyran-3-yl)-5-methoxy-

C17H18O4 (286.1205)


Isosativan is a member of flavonoids and an ether. Isosativan is a natural product found in Trifolium with data available. Phytoalexin of Trifolium subspecies Isosativan is found in pulses. Isosativan is found in pulses. Phytoalexin of Trifolium species.

   

Erythrabyssin II

4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol

C25H28O4 (392.1987)


Erythrabyssin II is a member of pterocarpans. Erythrabyssin II is a natural product found in Erythrina abyssinica, Erythrina suberosa, and other organisms with data available. Erythrabyssin II is found in pulses. Erythrabyssin II is isolated from Phaseolus lunatus (butter bean). Isolated from Phaseolus lunatus (butter bean). Erythrabyssin II is found in pulses.

   

Glycycoumarin

3-(2,4-Dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one, 9CI

C21H20O6 (368.126)


Glycycoumarin is a member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 5, a prenyl group at position 6 and a 2,4-dihydroxyphenyl group at position 3. Isolated from Glycyrrhiza uralensis, it exhibits antispasmodic activity. It has a role as an antispasmodic drug and a plant metabolite. It is a member of coumarins, an aromatic ether and a member of resorcinols. Glycycoumarin is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 5, a prenyl group at position 6 and a 2,4-dihydroxyphenyl group at position 3. Isolated from Glycyrrhiza uralensis, it exhibits antispasmodic activity. Glycycoumarin is found in root vegetables. Glycycoumarin is from licorice (Glycyrrhiza glabra From licorice (Glycyrrhiza glabra). Glycycoumarin is found in root vegetables. Glycycoumarin is a potent antispasmodic agent. Glycycoumarin is a major bioactive coumarin of licorice and exhibits antispasmodic activity. Glycycoumarin also has hepatoprotective effect. Glycycoumarin can be used for the research of abdominal pain and liver diseases[1][2]. Glycycoumarin is a potent antispasmodic agent. Glycycoumarin is a major bioactive coumarin of licorice and exhibits antispasmodic activity. Glycycoumarin also has hepatoprotective effect. Glycycoumarin can be used for the research of abdominal pain and liver diseases[1][2]. Glycycoumarin is a potent antispasmodic agent. Glycycoumarin is a major bioactive coumarin of licorice and exhibits antispasmodic activity. Glycycoumarin also has hepatoprotective effect. Glycycoumarin can be used for the research of abdominal pain and liver diseases[1][2].

   

Trifolirhizin

2-(hydroxymethyl)-6-{5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2(10),3,8,13,15,17-hexaen-16-yloxy}oxane-3,4,5-triol

C22H22O10 (446.1213)


Maackiain O-beta-D-galactopyranoside is found in herbs and spices. Maackiain O-beta-D-galactopyranoside is isolated from Trifolium pratense (red clover). Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2]. Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2].

   

Isovestitol

3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C16H16O4 (272.1049)


Phytoalexin of Lablab niger (hyacinth bean). Isovestitol is found in hyacinth bean and pulses. Isovestitol is found in hyacinth bean. Phytoalexin of Lablab niger (hyacinth bean

   

6'-O-Acetyldaidzin

[6-[3-(4-Hydroxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate

C23H22O10 (458.1213)


Isolated from soybean seeds (Glycine max); potential nutriceutical. 6-Acetyldaidzin is found in many foods, some of which are soy yogurt, miso, soy milk, and soy bean. 6-O-Acetyldaidzin is found in miso. 6-O-Acetyldaidzin is isolated from soybean seeds (Glycine max); potential nutriceutica

   

4',7-Dihydroxy-2'-methoxy-3'-prenylisoflavan

3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3,4-dihydro-2H-1-benzopyran-7-ol

C21H24O4 (340.1675)


4,7-Dihydroxy-2-methoxy-3-prenylisoflavan is found in cowpea. 4,7-Dihydroxy-2-methoxy-3-prenylisoflavan is isolated from stems of Vigna unguiculata as a phytoalexin. Isolated from stems of Vigna unguiculata as a phytoalexin. 4,7-Dihydroxy-2-methoxy-3-prenylisoflavan is found in pulses and cowpea.

   

Lupinisoflavone A

6-(2,4-dihydroxyphenyl)-4-hydroxy-2-(prop-1-en-2-yl)-2H,3H,5H-furo[3,2-g]chromen-5-one

C20H16O6 (352.0947)


Isolated from Cajanus cajan (pigeon pea). Lupinisoflavone A is found in pigeon pea, pulses, and white lupine. Lupinisoflavone A is found in pigeon pea. Lupinisoflavone A is isolated from Cajanus cajan (pigeon pea).

   

Trifolian

15-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaene-14,16-diol

C17H14O7 (330.0739)


Trifolian is found in herbs and spices. Trifolian is isolated from roots of Trifolium pratense (red clover). Isolated from roots of Trifolium pratense (red clover). Trifolian is found in tea and herbs and spices.

   

3-Hydroxy-2,9-dimethoxypterocarpan

4,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaen-5-ol

C17H16O5 (300.0998)


3-Hydroxy-2,9-dimethoxypterocarpan is found in common pea. 3-Hydroxy-2,9-dimethoxypterocarpan is isolated from root crowns of Pisum sativum (pea). Isolated from root crowns of Pisum sativum (pea). 3-Hydroxy-2,9-dimethoxypterocarpan is found in green vegetables and common pea.

   

8-Hydroxydaidzein

7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9ci

C15H10O5 (270.0528)


8-Hydroxydaidzein is found in pulses. 8-Hydroxydaidzein is isolated from Streptomyces sp. OH-1049 cultured on soybean meal. Isolated from Streptomyces species OH-1049 cultured on soybean meal. 8-Hydroxydaidzein is found in soy bean and pulses.

   

Demethylvestitol

4-(3,4-dihydro-7-Hydroxy-2H-1-benzopyran-4-yl)-1,3-benzenediol, 9ci

C15H14O4 (258.0892)


Isolated from Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean). Demethylvestitol is found in many foods, some of which are green bean, scarlet bean, common bean, and pulses. Demethylvestitol is found in common bean. Demethylvestitol is isolated from Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean). D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

2,3,9-Trimethoxypterocarpan

4,5,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene

C18H18O5 (314.1154)


2,3,9-Trimethoxypterocarpan is found in common pea. 2,3,9-Trimethoxypterocarpan is isolated from Pisum sativum (pea). Isolated from Pisum sativum (pea). 2,3,9-Trimethoxypterocarpan is found in pulses and common pea.

   

9-O-Methylglyceofuran

6-(2-hydroxypropan-2-yl)-17-methoxy-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14(19),15,17-heptaen-13-ol

C21H20O6 (368.126)


9-O-Methylglyceofuran is found in pulses. 9-O-Methylglyceofuran is from Glycine max (soy bean). From Glycine max (soy bean). 9-O-Methylglyceofuran is found in soy bean and pulses.

   

Glyceofuran

6-(2-hydroxypropan-2-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14(19),15,17-heptaene-13,17-diol

C20H18O6 (354.1103)


Glyceofuran is found in pulses. Glyceofuran is isolated from cotyledons and hypocotyls of Glycine max after treatment with Pseudomonas pisi or sodium iodoacetate. Isolated from cotyledons and hypocotyls of Glycine max after treatment with Pseudomonas pisi or sodium iodoacetate. Glyceofuran is found in soy bean and pulses.

   

Melilotocarpan C

5,14,15-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-6-ol

C18H18O6 (330.1103)


Melilotocarpan C is found in herbs and spices. Melilotocarpan C is from Melilotus alba (white melilot). From Melilotus alba (white melilot). Melilotocarpan C is found in herbs and spices and pulses.

   

Dihydroformononetin

7-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O4 (270.0892)


Dihydroformononetin is a constituent of Myroxylon balsamum (Tolu balsam) trunkwood. Constituent of Myroxylon balsamum (Tolu balsam) trunkwood.

   

Isoferreirin

5,7-dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O6 (302.079)


Constituent of Dolichos biflorus (papadi). Isoferreirin is found in scarlet bean, lima bean, and fruits. Isoferreirin is found in fruits. Isoferreirin is a constituent of Dolichos biflorus (papadi)

   

Santal

3-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one

C16H12O6 (300.0634)


Santal is found in green vegetables. Santal is a constituent of Pterocarpus soyauxii. Constituent of Pterocarpus soyauxii. Santal is found in green vegetables.

   

Isomedicarpin

5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-14-ol

C16H14O4 (270.0892)


Isomedicarpin is found in pulses. Isomedicarpin is a constituent of Psophocarpus tetragonolobus (winged bean). Constituent of Psophocarpus tetragonolobus (winged bean). Isomedicarpin is found in winged bean and pulses.

   

Repensol

5,12,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one

C15H8O6 (284.0321)


Isolated from fungus-infected Trifolium repens (white clover) leaves. Repensol is found in tea, herbs and spices, and green vegetables. Repensol is found in green vegetables. Repensol is isolated from fungus-infected Trifolium repens (white clover) leaves.

   

Glyzarin

8-Acetyl-7-hydroxy-2-methyl-3-phenyl-4H-1-benzopyran-4-one, 9ci

C18H14O4 (294.0892)


Glyzarin is found in herbs and spices. Glyzarin is a constituent of Glycyrrhiza glabra (licorice)

   

Isosojagol

5,14-dihydroxy-15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C20H16O5 (336.0998)


Constituent of Phaseolus coccineus (canary grass). Isosojagol is found in pulses and scarlet bean. Isosojagol is found in pulses. Isosojagol is a constituent of Phaseolus coccineus (canary grass)

   

Wairol

5-hydroxy-12,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one

C17H12O6 (312.0634)


Isolated from Medicago sativa (alfalfa) infected with leafspot (Ascochyta imperfecta). Wairol is found in alfalfa and pulses. Wairol is found in alfalfa. Wairol is isolated from Medicago sativa (alfalfa) infected with leafspot (Ascochyta imperfecta).

   

(±)-Sphaerosin

3-(4-hydroxy-2,3-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C17H18O5 (302.1154)


Isolated from Lablab niger (hyacinth bean). (±)-Sphaerosin is found in many foods, some of which are hyacinth bean, yellow wax bean, pulses, and common bean. (±)-Sphaerosin is found in common bean. (±)-Sphaerosin is isolated from Lablab niger (hyacinth bean).

   

12alpha-Hydroxymunduserone

12a-hydroxy-2,3,9-trimethoxy-6,6a,12,12a-tetrahydro-5,7-dioxatetraphen-12-one

C19H18O7 (358.1052)


12alpha-Hydroxymunduserone is found in jicama. 12alpha-Hydroxymunduserone is a constituent of Pachyrrhizus erosus (yam bean) Constituent of Pachyrrhizus erosus (yam bean). 12alpha-Hydroxymunduserone is found in jicama and pulses.

   

Erosnin

7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-1(13),2,4(8),5,9,14,16(20),21-octaen-12-one

C18H8O6 (320.0321)


Erosnin is found in jicama. Erosnin is a constituent of the yam bean (Pachyrrhizus erosus) Constituent of the yam bean (Pachyrrhizus erosus). Erosnin is found in jicama and pulses.

   

6'-O-Acetylgenistin

(3,4,5-Trihydroxy-6-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methyl acetic acid

C23H22O11 (474.1162)


Isolated from seeds of soybean (Glycine max). Therefore, it is present in soy foods suc as miso, soy yogurt, soy milk, and soy bean. 6-O-Acetylgenistin is a potential nutriceutical (having medicinal benefit). 6-O-Acetylgenistin is found in miso. 6-O-Acetylgenistin is isolated from seeds of soybean (Glycine max). 6-O-Acetylgenistin is present in soy foods. Potential nutriceutica

   

5-Hydroxy-7,3',4'-trimethoxy-8-methylisoflavone 5-neohesperidoside

5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4H-chromen-4-one

C31H38O15 (650.2211)


5-Hydroxy-7,3,4-trimethoxy-8-methylisoflavone 5-neohesperidoside is found in cowpea. 5-Hydroxy-7,3,4-trimethoxy-8-methylisoflavone 5-neohesperidoside is a constituent of seeds of Dolichos biflorus (papadi) Constituent of seeds of Dolichos biflorus (papadi). 5-Hydroxy-7,3,4-trimethoxy-8-methylisoflavone 5-neohesperidoside is found in fruits and cowpea.

   

3-Hydroxy-8,9-dimethoxycoumestan

5-hydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one

C17H12O6 (312.0634)


3-Hydroxy-8,9-dimethoxycoumestan is found in alfalfa. 3-Hydroxy-8,9-dimethoxycoumestan is isolated from Medicago sativa (alfalfa) and Myroxylon balsamum (Tolu balsam Isolated from Medicago sativa (alfalfa) and Myroxylon balsamum (Tolu balsam). 3-Hydroxy-8,9-dimethoxycoumestan is found in alfalfa and pulses.

   

7-Acetoxy-2-methylisoflavone

2-Methyl-4-oxo-3-phenyl-4H-chromen-7-yl acetic acid

C18H14O4 (294.0892)


7-Acetoxy-2-methylisoflavone is found in herbs and spices. 7-Acetoxy-2-methylisoflavone is isolated from Glycyrrhiza glabra (licorice

   

Alfalone

6-hydroxy-7-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one

C17H14O5 (298.0841)


Alfalone is found in alfalfa. Alfalone is isolated from alfalfa callus tissue. Isolated from alfalfa callus tissue. Alfalone is found in alfalfa and pulses.

   

Neodunol

7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14(19),15,17-heptaen-17-ol

C17H12O4 (280.0736)


Neodunol is found in jicama. Neodunol is isolated from Pachyrrhizus erosus (yam bean). Isolated from Pachyrrhizus erosus (yam bean). Neodunol is found in jicama and pulses.

   

Lathycarpin

15,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-1-ol

C18H16O7 (344.0896)


Phytoalexin from leaves of Lathyrus sativus (chickling pea). Lathycarpin is found in grass pea and pulses. Lathycarpin is found in grass pea. Phytoalexin from leaves of Lathyrus sativus (chickling pea).

   

12alpha-Hydroxyerosone

13-hydroxy-16,17-dimethoxy-2,6,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-3(11),4,7,9,14,16,18-heptaen-12-one

C20H16O7 (368.0896)


12alpha-Hydroxyerosone is found in jicama. 12alpha-Hydroxyerosone is a constituent of Pachyrrhizus erosus (yam bean). Constituent of Pachyrrhizus erosus (yam bean). 12alpha-Hydroxyerosone is found in jicama and pulses.

   

1-Methoxyphaseollidin

3-methoxy-15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

C21H22O5 (354.1467)


1-Methoxyphaseollidin is found in pulses. 1-Methoxyphaseollidin is isolated from seeds of Psophocarpus tetragonolobus (winged bean Isolated from seeds of Psophocarpus tetragonolobus (winged bean). 1-Methoxyphaseollidin is found in winged bean and pulses.

   

Phaseol

5,14-dihydroxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C20H16O5 (336.0998)


Isolated from Phaseolus aureus (mung bean). Phaseol is found in soy bean and pulses. Phaseol is found in pulses. Phaseol is isolated from Phaseolus aureus (mung bean).

   

3,4-Dihydroxy-9-methoxypterocarpan

14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,6-diol

C16H14O5 (286.0841)


3,4-Dihydroxy-9-methoxypterocarpan is found in herbs and spices. 3,4-Dihydroxy-9-methoxypterocarpan is isolated from fungus-infected leaves of Melilotus alba (white melilot). Isolated from fungus-infected leaves of Melilotus alba (white melilot). 3,4-Dihydroxy-9-methoxypterocarpan is found in herbs and spices and pulses.

   

3',7-Dihydroxy-4'-methoxyisoflavanone

7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O5 (286.0841)


3,7-Dihydroxy-4-methoxyisoflavanone is a constituent of Myroxylon balsamum (Tolu balsam)

   

Cajanone

6-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-9-hydroxy-13,13-dimethyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9,11-tetraen-7-one

C25H26O6 (422.1729)


Cajanone is found in pigeon pea. Cajanone is a constituent of Cajanus cajan (pigeon pea). Constituent of Cajanus cajan (pigeon pea). Cajanone is found in pigeon pea and pulses.

   

Melilotocarpan D

5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-6,15-diol

C17H16O6 (316.0947)


Melilotocarpan D is found in herbs and spices. Melilotocarpan D is from Melilotus alba (white melilot). From Melilotus alba (white melilot). Melilotocarpan D is found in herbs and spices and pulses.

   

3,4,9-Trihydroxypterocarpan

8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,6,14-triol

C15H12O5 (272.0685)


3,4,9-Trihydroxypterocarpan is found in alfalfa. 3,4,9-Trihydroxypterocarpan is isolated from fungus-infected leaves of Melilotus alba (white melilot). Isolated from fungus-infected leaves of Melilotus alba (white melilot). 3,4,9-Trihydroxypterocarpan is found in alfalfa, herbs and spices, and pulses.

   

Isogenistein 7-glucoside

5-hydroxy-3-(2-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H20O10 (432.1056)


Isogenistein 7-glucoside is found in pigeon pea. Isogenistein 7-glucoside is isolated from rootbark of Cajanus cajan (pigeon pea). Isolated from rootbark of Cajanus cajan (pigeon pea). Isogenistein 7-glucoside is found in pigeon pea and pulses.

   

4',7-Dihydroxy-2',5-dimethoxyisoflavanone

7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0947)


4,7-Dihydroxy-2,5-dimethoxyisoflavanone is found in pulses. 4,7-Dihydroxy-2,5-dimethoxyisoflavanone is isolated from Phaseolus coccineus (scarlet runner bean). Isolated from Phaseolus coccineus (scarlet runner bean). 4,7-Dihydroxy-2,5-dimethoxyisoflavanone is found in pulses and scarlet bean.

   

Glyzaglabrin

7-hydroxy-3-(4-hydroxy-2H-1,3-benzodioxol-5-yl)-4H-chromen-4-one

C16H10O6 (298.0477)


Glyzaglabrin is found in herbs and spices. Glyzaglabrin is isolated from root of Glycyrrhiza glabra (licorice). Isolated from root of Glycyrrhiza glabra (licorice). Glyzaglabrin is found in tea and herbs and spices.

   

2'-O-Methylcajanone

9-hydroxy-6-[4-hydroxy-2-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-13,13-dimethyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9,11-tetraen-7-one

C26H28O6 (436.1886)


2-O-Methylcajanone is found in pigeon pea. 2-O-Methylcajanone is isolated from root bark of Cajanus cajan (pigeon pea). Isolated from root bark of Cajanus cajan (pigeon pea). 2-O-Methylcajanone is found in pigeon pea and pulses.

   

6alpha-Hydroxyisomedicarpin

5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-10,14-diol

C16H14O5 (286.0841)


6alpha-Hydroxyisomedicarpin is found in fruits. 6alpha-Hydroxyisomedicarpin is isolated from fungus-infected leaves of Melilotus alba (white melilot). Isolated from fungus-infected leaves of Melilotus alba (white melilot). 6alpha-Hydroxyisomedicarpin is found in pulses and fruits.

   

5-Deoxykievitone hydrate

3-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-hydroxy-3-methylbutyl)-3,4-dihydro-2H-1-benzopyran-4-one

C20H22O6 (358.1416)


5-Deoxykievitone hydrate is found in gram bean. 5-Deoxykievitone hydrate is isolated from Phaseolus mungo (mung bean). Isolated from Phaseolus mungo (mung bean). 5-Deoxykievitone hydrate is found in pulses and gram bean.

   

Cajaisoflavone

7-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one, 9ci

C26H26O7 (450.1678)


Cajaisoflavone is found in pigeon pea. Cajaisoflavone is isolated from root bark of Cajanus cajan (pigeon pea). Isolated from root bark of Cajanus cajan (pigeon pea). Cajaisoflavone is found in pigeon pea and pulses.

   

5-Methyl-7-methoxyisoflavone

4H-1-Benzopyran-4-one, 7-methoxy-5-methyl-3-phenyl-

C17H14O3 (266.0943)


5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance[1]. 5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance[1].

   

UXN2KXV8BB

6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,3,8,9-tetrahydroxy-

C15H8O7 (300.027)


Demethylwedelolactone is a member of coumestans. Demethylwedelolactone is a natural product found in Sphagneticola calendulacea, Eclipta alba, and other organisms with data available. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2]. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2].

   

Wedelolactone

6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-

C16H10O7 (314.0427)


Wedelolactone is a member of the class of coumestans that is coumestan with hydroxy substituents as positions 1, 8 and 9 and a methoxy substituent at position 3. It has a role as an antineoplastic agent, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, an apoptosis inducer, a hepatoprotective agent and a metabolite. It is a member of coumestans, a delta-lactone, an aromatic ether and a polyphenol. It is functionally related to a coumestan. Wedelolactone is a natural product found in Sphagneticola calendulacea, Eclipta alba, and other organisms with data available. A member of the class of coumestans that is coumestan with hydroxy substituents as positions 1, 8 and 9 and a methoxy substituent at position 3. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3].

   

Corylin

3- (2,2-Dimethyl-2H-1-benzopyran-6-yl) -7-hydroxy-4H-1-benzopyran-4-one

C20H16O4 (320.1049)


Corylin is a natural product found in Ulex airensis, Erythrina sacleuxii, and other organisms with data available. Corylin is an important bioactive compound isolated from psoralen; an antibiotic or anticancer compound. Corylin is an important bioactive compound isolated from psoralen; an antibiotic or anticancer compound.

   

Dichotomitin

8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-hydroxy-7-(3-hydroxy-4,5-dimethoxyphenyl)-

C18H14O8 (358.0689)


5,3-Dihydroxy-4,5-dimethoxy-6,7-methylenedioxyisoflavone is an isoflavonoid. Dichotomitin is a natural product found in Iris potaninii, Iris germanica, and Iris domestica with data available. Dichotomitin is an isoflavonoid isolated from the rhizomes of Belamcanda chinensis (L.) DC[1]. Dichotomitin is an isoflavonoid isolated from the rhizomes of Belamcanda chinensis (L.) DC[1].

   

Corylinin

3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one

C25H26O4 (390.1831)


Corylifol A is a natural product found in Aspergillus flocculosus and Cullen corylifolium with data available. Corylifol A inhibits IL-6-induced STAT3 activation and phosphorylation, with an IC50 of 0.81 μM. Corylifol A inhibits IL-6-induced STAT3 activation and phosphorylation, with an IC50 of 0.81 μM.

   

Glycitin

7-(?-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one; Glycitein 7-O-glucoside; Glycitein 7-O-?-glucoside; Glycitein-7-?-O-glucoside; Glycitin

C22H22O10 (446.1213)


Glycitin is a glycosyloxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a hydroxy group at position 4 and a beta-D-glucopyranosyloxy group at position 7. It has a role as a plant metabolite. It is a methoxyisoflavone, a hydroxyisoflavone, a monosaccharide derivative and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. Glycitin is a natural product found in Sorbus cuspidata, Ziziphus spina-christi, and other organisms with data available. A glycosyloxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a hydroxy group at position 4 and a beta-D-glucopyranosyloxy group at position 7. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Glycitin is a natural isoflavone isolated from legumes; promotes the proliferation of bone marrow stromal cells and osteoblasts and suppresses bone turnover.Glycitin is antibacterial, antiviral and estrogenic. Glycitin is a natural isoflavone isolated from legumes; promotes the proliferation of bone marrow stromal cells and osteoblasts and suppresses bone turnover.Glycitin is antibacterial, antiviral and estrogenic.

   

4-methyloxy-Genistin

7-(((2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-methoxytetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one

C22H22O10 (446.1213)


   

Tectoridin

5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C22H22O11 (462.1162)


Tectoridin is a glycosyloxyisoflavone that is tectorigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has a role as a plant metabolite. It is a hydroxyisoflavone, a methoxyisoflavone, a monosaccharide derivative and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to a tectorigenin. Tectoridin is a natural product found in Iris milesii, Iris tectorum, and other organisms with data available. A glycosyloxyisoflavone that is tectorigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. A polyphenol metabolite detected in biological fluids [PhenolExplorer] Tectoridin is a isoflavone isolated from Maackia amurensis. Tectoridin is a phytoestrogen and activates estrogen and thyroid hormone receptors. Tectoridin exerts the estrogenic effects via ER-dependent genomic pathway and GPR30-dependent nongenomic pathway[1][2]. Tectoridin is a isoflavone isolated from Maackia amurensis. Tectoridin is a phytoestrogen and activates estrogen and thyroid hormone receptors. Tectoridin exerts the estrogenic effects via ER-dependent genomic pathway and GPR30-dependent nongenomic pathway[1][2].

   

Kakkalide

5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C28H32O15 (608.1741)


Kakkalide is a natural product found in Viola hondoensis and Pueraria montana var. lobata with data available.

   

Calocarpin

(6aR,11aR)-6a,11a-Dihydro-2-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

C20H20O4 (324.1362)


   

Villosinol

(2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha-dihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C23H22O8 (426.1315)


   

Claussequinone

7-Hydroxy-4-methoxyisoflavanquinone

C16H14O5 (286.0841)


[Raw Data] CB117_Claussequinone_pos_50eV_CB000042.txt [Raw Data] CB117_Claussequinone_pos_40eV_CB000042.txt [Raw Data] CB117_Claussequinone_pos_30eV_CB000042.txt [Raw Data] CB117_Claussequinone_pos_20eV_CB000042.txt [Raw Data] CB117_Claussequinone_pos_10eV_CB000042.txt

   

Dehydroamorphigenin

(2R) -6a,12a-Didehydro-8,9-Dimethoxy-2alpha- [ 1- (hydroxymethyl) ethenyl ] -1,2,12,12aalpha-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C23H20O7 (408.1209)


   

Dehydrorotenone

(R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) - [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C23H20O6 (392.126)


   

Dehydrodihydrorotenone

(2R) -1,2,12,12aalpha-Tetrahydro-2alpha-isopropyl-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C23H22O6 (394.1416)


   

Villosin

(2R,6aalpha) -1,2,12,12aalpha-Tetrahydro-5,12alpha-dihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C23H22O8 (426.1315)


   

Villol

(2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C23H22O9 (442.1264)


   

Mundulone

(-) -3,4-Dihydro-3-hydroxy-7- (5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C26H26O6 (434.1729)


   

Prunetinoside

5,4-Dihydroxy-7-methoxyisoflavone 5-O-glucoside

C22H22O10 (446.1213)


   

Abruquinone B

6,7,8,3,4-Pentamethoxyisoflavanquinone

C20H22O8 (390.1315)


   

Duartin

7,3-Dihydroxy-8,2,4-trimethoxyisoflavan

C18H20O6 (332.126)


   

MUNDUSERONE

[ 6aS, (+) ] -6a,12aalpha-Dihydro-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C19H18O6 (342.1103)


   

4-Hydroxypterocarpin

4-Hydroxy-3-methoxy-8,9-methylenedioxypterocarpan

C17H14O6 (314.079)


   

Edunol

3-Hydroxy-8,9-methylenedioxy-2-prenylpterocarpan

C21H20O5 (352.1311)


   

6a,7-Dihydroxymaackiain

3,6a,7-Trihydroxy-8,9-methylenedioxypterocarpan

C16H12O7 (316.0583)


   

Villosone

(R) -1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione

C23H18O8 (422.1002)


   

Fujikinetin 7-O-glucoside

7-Hydroxy-6-methoxy-3,4-methylenedioxyisoflavone 7-O-glucoside

C23H22O11 (474.1162)


   

Derride

12,12a-Dihydro-8,9-dimethoxy [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aH) -one

C20H16O6 (352.0947)


   
   

Neovestitol

2,4-Dihydroxy-7-methoxyisoflavan

C16H16O4 (272.1049)


   

Neorautanin

Neorautanin

C22H22O6 (382.1416)


   

6a,7-Dihydroxymedicarpin

3,6a,7-Trihydroxy-9-methoxypterocarpan

C16H14O6 (302.079)


   

Villinol

(2R,12S) -1,2-Dihydro-5-hydroxy-8,9,12-trimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C24H22O8 (438.1315)


   

5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside

5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside

C22H22O9 (430.1264)


   

Leiocinol

(S) -3,4-Dihydro-3- (6-hydroxy-1,3-benzodioxol-5-yl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-6-ol

C21H20O6 (368.126)


   

Edulane

(7aR) -2,3,7aalpha,12aalpha-Tetrahydro-10,13-dimethoxy-3,3-dimethyl-1H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran

C22H24O5 (368.1624)


   

Stemonacetal

6-Ethoxy-11-hydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C21H20O8 (400.1158)


   

Isocaviudin

5,7-Dihydroxy-8,2,4,5-tetramethoxyisoflavone 7-O-glucoside

C25H28O13 (536.153)


   

Vesticarpan

3,10-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


   

Iristectorin A

5-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone

C23H24O12 (492.1268)


Iristectorin A, a natural product from Iris tectorum, has anti-cancer activities in breast cancer[1]. Iristectorin A, a natural product from Iris tectorum, has anti-cancer activities in breast cancer[1].

   

Lespedezin

10-Geranyl-3,9-dihydroxypterocarpan

C25H28O4 (392.1987)


   

Villosol

(R) -1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C23H20O7 (408.1209)


   

Dalpanitin

8-beta-D-Glucopyranosyl-5,7-dihydroxy-3- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

3-O-Methylorobol 7-O-glucoside

5,7,4-Trihydroxy-3-methoxyisoflavone 7-O-glucoside

C22H22O11 (462.1162)


   

Pterocarpin

3-Methoxy-8,9-methylenedioxypterocarpan

C17H14O5 (298.0841)


   

Edulaan

Edulenane

C22H22O5 (366.1467)


   

Pratensein 7-O-glucoside

5,7,3-Trihydroxy-4-methoxyisoflavone 7-O-glucoside

C22H22O11 (462.1162)


   

sophoronol

3,5,7-Trihydroxy-2-methoxy-6",6"-dimethylpyrano [ 2",3":4,3 ] isoflavanone

C21H20O7 (384.1209)


   

Pendulone

5-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione

C17H16O6 (316.0947)


Pendulone is an isoflavonoid. Pendulone is a natural product found in Astragalus mongholicus, Wisteria brachybotrys, and other organisms with data available.

   

Isosativanone

2-Hydroxy-7,4-dimethoxyisoflavanone

C17H16O5 (300.0998)


   

11-Hydroxytephrosin

13,13a-Dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6,5-e ] pyran-7 (7aH) -one

C23H22O8 (426.1315)


   

Leiocin

6- [ (S) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-3-yl ] -1,3-benzodioxol-5-ol

C21H20O5 (352.1311)


   

Edulenol

3-Hydroxy-1,9-dimethoxy-2-prenylpterocarpan

C22H24O5 (368.1624)


   

Irifloside

7- [ 4- (beta-D-Glucopyranosyloxy) -3-methoxyphenyl ] -9-hydroxy-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one

C23H22O12 (490.1111)


   

Neobanone

(6aS) -6abeta,13a-Dihydro-2,3,13abeta-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C21H18O7 (382.1052)


   

Iristectorigenin A 7-O-gentiobioside

5,7,3-Trihydroxy-6,4-dimethoxyisoflavone 7-O-glucosyl- (1->6) -glucoside

C29H34O17 (654.1796)


   

2,3-Dihydro-ononin

7-Hydroxy-4-methoxyisoflavanone 7-O-glucoside

C22H24O9 (432.142)


   
   

2-O-Methylangolensin

[ R, (-) ] -1- (4-Dihydroxyphenyl-2-O-Methyl) -2- (4-methoxyphenyl) -1-propanone

C17H18O4 (286.1205)


   

Machaerol C

6,8,2-Trihydroxy-7,3,4-trimethoxyisoflavan

C18H20O7 (348.1209)


   

Andinermal C

3-Carboxyaldehyde-4,3,4-trihydroxy-6,2-dimethoxy-2-arylbenzofuran

C17H14O7 (330.0739)


   

Volubilin

8- (6-Deoxy-alpha-L-mannopyranosyl) -5-hydroxy-7-methoxy-3- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C23H24O9 (444.142)


   

Cladrin 7-O-glucoside

7-Hydroxy-3,4-dimethoxyisoflavone 7-O-glucoside

C23H24O10 (460.1369)


   
   

12-Dihydrodalbin

1,2,6,6a,12,12a-Hexahydro-2- [ 1- (beta-D-glucopyranosyloxymethyl) ethenyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,6a-diol

C29H34O13 (590.1999)


   
   

Heminitidulan

2- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-3-yl ] -5-methoxyphenol

C26H30O4 (406.2144)


   

Astraciceran

7-Hydroxy-2-methoxy-4,5-methylenedioxyisoflavan

C17H16O5 (300.0998)


   

Kakkalidone

3- (4-Methoxyphenyl) -5-hydroxy-7- [ (beta-D-glucopyranosyl) oxy ] -6-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)


   

Nitiducarpin

6a,12a-Dihydro-2-methyl-2- (4-methyl-3-pentenyl) -2H,6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] pyrano [ 2,3-h ] [ 1 ] benzopyran

C26H26O5 (418.178)


   

Dehydrodalpanol

6a,12a-Didehydro-6,7-Dihydro-6-hydroxyrotenone

C23H22O7 (410.1365)


   

Neorauflavane

4-(5-methoxy-2,2-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-7-yl)benzene-1,3-diol

C21H22O5 (354.1467)


   

Lespedeol B

7- (2,4-Dihydroxyphenyl) -7,8-dihydro-5-hydroxy-2-methyl-2- (4-methyl-3-pentenyl) -2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H26O6 (422.1729)


   

4-Hydroxymaackiain

3,4-Dihydroxy-8,9-methylenedioxypterocarpan

C16H12O6 (300.0634)


   

Nissicarpin

3,7-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


   

Amorpholone

1,2-Dihydro-12-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C23H20O7 (408.1209)


   

9-O-Methylneodunol

9-O-Methylneodunol

C18H14O4 (294.0892)


   

2-Hydroxyhomopterocarpin

2-Hydroxy-3,9-dimethoxypterocarpan

C17H14O6 (314.079)


   

Trifolirhizin 6-monoacetate

3-Hydroxy-8,9-methylenedioxypterocarpan 3-O-glucoside-6-monoacetate

C24H24O11 (488.1319)


   

Lupinalbin E

Lupinalbin E

C20H16O7 (368.0896)


   

Dalbin

(2R,6aalpha,12aalpha) -2alpha- [ 1- [ (beta-D-Glucopyranosyloxy) methyl ] ethenyl ] -1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C29H32O13 (588.1843)


   

2-Methoxypterocarpin

2,3-Dimethoxy-8,9-methylenedioxypterocarpan

C18H16O6 (328.0947)


   

Isoneorautenol

(6aR,13aR) -6a,13a-Dihydro-10,10-dimethyl-6H,10H-furo [3,2-c:4,5-g] bis [1] benzopyran-3-ol

C20H18O4 (322.1205)


   

leiocarpin

(6aS) -6abeta,12abeta-Dihydro-2,2-dimethyl-2H,6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] pyrano [ 2,3-h ] [ 1 ] benzopyran

C21H18O5 (350.1154)


   

Lespein

3,9-Dihydroxy-6a,10-diprenylpterocarpan

C25H28O4 (392.1987)


   

Hemileiocarpin

(6aS,11aS) -6a,11a-Dihydro-9-methoxy-2,2-dimethyl-2H,6H-benzofuro [ 3,2-c ] pyrano [ 2,3-h ] [ 1 ] benzopyran

C21H20O4 (336.1362)


   

Amorphaquinone

7-Hydroxy-8,3,4-trimethoxyisoflavanquinone

C18H18O7 (346.1052)


   

Clitoriacetal

6a,12a-Dihydro-6,11,12a-trihydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C19H18O9 (390.0951)


   

Biochanin A 7-O-gentiobioside

5,7-Dihydroxy-4-methoxyisoflavone 7-O-gentiobioside

C28H32O15 (608.1741)


   

Neobanol

(6aR) -6H- [ 1,3 ] Dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran-6abeta (12abetaH) -ol

C18H12O6 (324.0634)


   

Lespedeol C

7,4-Dihydroxy-2,3-dimethoxyisoflavanone

C17H16O6 (316.0947)


   

8-C-Glucosylorobol

5,7,3,4-Tetrahydroxyisoflavone 8-C-glucoside

C21H20O11 (448.1006)


   

Lupinisoflavone C

Lupinisoflavone C

C20H18O6 (354.1103)


   

8-O-Methylretusin 7-O-glucoside

5-Hydroxy-3,7,3,4-tetramethoxy-8-O-methylflavone 7-O-glucoside

C23H24O10 (460.1369)


   

Isosophoronol

Isosophoronol

C21H20O6 (368.126)


   

Secundifloran

3- [5- (1,1-Dimethyl-2-propen-1-yl) -2,3-dihydroxy-4-methoxyphenyl] -2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one

C21H22O7 (386.1365)


   

Daidzein 4-O-glucoside

7,4-Dihydroxyisoflavone 4-O-glucoside

C21H20O9 (416.1107)


   

Clandestacarpin

Clandestacarpin

C20H16O5 (336.0998)


   

Ambanol

6,7-Dihydro-6- (6-methoxy-1,3-benzodioxol-5-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-ol

C19H16O6 (340.0947)


   

Dalpanol O-glucoside

(2R,6aS,12aS) -1,2,12,12a-Tetrahydro-2- [ 1- (beta-D-glucopyranosyloxy) -1-methylethyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C29H34O12 (574.205)


   

2,3-Dihydrohinokiflavone

6-[4-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H20O10 (540.1056)


2,3-Dihydrohinokiflavone is a natural product found in Cycas with data available.

   
   

Nitidulan

6- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-3-yl ] -1,3-benzodioxol-5-ol

C26H28O5 (420.1937)


   

dalpanol

6,7-Dihydro-6-hydroxyrotenone

C23H24O7 (412.1522)


   

3-Methoxyisosativanone

7-Hydroxy-2,3,4-trimethoxyisoflavanone

C18H18O6 (330.1103)


   

Arvensan

4-Hydroxy-7,2-dimethoxyisoflavan

C17H18O4 (286.1205)


   

Prunetin 8-C-glucoside

5,4-Dihydroxy-7-methoxyisoflavone 8-C-glucoside

C22H22O10 (446.1213)


   

Platycarpanetin 7-O-glucoside

7-Hydroxy-5,8-dimethoxy-3,4-methylenedioxyisoflavone 7-O-glucoside

C24H24O12 (504.1268)


   

Edudiol

3,9-Dihydroxy-1-methoxy-2-prenylpterocarpan

C21H22O5 (354.1467)


A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 9, a methoxy group at position 1 and a prenyl group at position 2. It has been isolated from Glycyrrhiza uralensis.

   

12a-Methoxyrotenone

12a-Methoxyrotenone

C24H24O7 (424.1522)


   

Abruquinone A

6,7,3,4-Tetramethoxy-2,5-isoflavanquinone

C19H20O7 (360.1209)


   

Neorautenanol

Neorautenanol

C21H18O6 (366.1103)


   

Nissolicarpin

3,7-Dihydroxy-2,9-dimethoxypterocarpan

C17H16O6 (316.0947)


   

3-O-Demethylamorphigenin

3-O-demethyl-8-Hydroxyrotenone

C22H20O7 (396.1209)


   

Diphysolone

5,7,2,4-Tetrahydroxy-6-prenylisoflavanone

C20H20O6 (356.126)


   

Demethylwedelolactone 3-O-glucoside

5,7,11,12-Tetrahydroxycoumestan 3-O-glucoside

C21H18O12 (462.0798)


   

Dalpatin

7-Hydroxy-6,2-dimethoxy-4,5-methylenedioxyisoflavone 7-O-glucoside

C24H24O12 (504.1268)


   

Methylnissolin 3-O-glucoside

(6aR,11aR)-3-Hydroxy-9,10-dimethoxypterocarpan 3-O-beta-D-glycoside

C23H26O10 (462.1526)


Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1]. Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1].

   

Tephrocarpin

3,6a-Dihydroxy-4-methoxy-8,9-methylenedioxypterocarpan

C17H14O7 (330.0739)


   

8-Hydroxy-3,4,9,10-tetramethoxypterocarpan

8-Hydroxy-3,4,9,10-tetramethoxypterocarpan

C19H20O7 (360.1209)


   

Kakkanin

Biochanin A 7-O-xylosyl-(1->6)-glucoside

C27H30O14 (578.1635)


   

Isovolubilin

6- (6-Deoxy-alpha-L-mannopyranosyl) -5-hydroxy-7-methoxy-3- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C23H24O9 (444.142)


   

Neorautanol

Neorautanol

C21H20O6 (368.126)


   

Fruticarpin

7-Hydroxy-3,9-dimethoxypterocarpan

C17H16O5 (300.0998)


   

isosophoranone

2,3-Dihydro-5,7-dihydroxy-3- [ 4-hydroxy-3- (3-methyl-2-butenyl) -2-methoxyphenyl ] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C26H30O6 (438.2042)


   

Licoisoflavanone

rac- (3R*) -5,5,7-Trihydroxy-2,2-dimethyl-3,6-bi [ 2H-1-benzopyran ] -4 (3H) -one

C20H18O6 (354.1103)


Licoisoflavanone is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and other organisms with data available.

   

Malaccol

[ 6aS, (+) ] -12,12aalpha-Dihydro-5-hydroxy-8,9-dimethoxy- [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C20H16O7 (368.0896)


   

6-Hydroxy-6a,12a-dehydro-alpha-toxicarol

6a,12a-Dehydro-6,11-dihydroxy-2,3-dimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone

C23H20O8 (424.1158)


   

Neorautane

(7aR) -2,3,7a,13aalpha-Tetrahydro-3,3-dimethyl-1H,7H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran

C21H20O5 (352.1311)


   
   

5,7,4-Trihydroxy-6,3,5-trimethoxyisoflavone 7-O-glucoside

5,7,4-Trihydroxy-6,3,5-trimethoxyisoflavone 7-O-glucoside

C24H26O13 (522.1373)


   

Sophoraisoflavanone B

2,3-Dihydro-5,7-dihydroxy-3-[2-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C26H30O6 (438.2042)


   

4-Methoxypuerarin

7-hydroxy-3-(4-methoxyphenyl)-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one

C22H22O9 (430.1264)


4'-Methoxypuerarin (4'-O-Methylpuerarin), an isoflavone diglycoside, is isolated from Pueraria lobata[1]. 4'-Methoxypuerarin (4'-O-Methylpuerarin), an isoflavone diglycoside, is isolated from Pueraria lobata[1].

   

alpha,alpha-dimethylallylcyclolobin

alpha,alpha-dimethylallylcyclolobin

C21H24O5 (356.1624)


   

Isoerysenegalensein E

5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-3-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one

C25H26O6 (422.1729)


Isoerysenegalensein E is a natural product found in Erythrina lysistemon, Erythrina variegata, and Millettia pachycarpa with data available.

   

Glabrescione A

Glabrescione A

C22H18O6 (378.1103)


   

Rotenonic acid

(6aS) -6aalpha,12aalpha-Dihydro-9-hydroxy-2,3-dimethoxy-8- (3-methyl-2-butenyl) [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C23H24O6 (396.1573)


   

Nitidulin

3- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-3-yl ] -6-methoxy-1,2-benzenediol

C26H30O5 (422.2093)


   

Gangetin

(7aR) -7aalpha,12aalpha-Dihydro-13-methoxy-3,3-dimethyl-11- (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-10-ol

C26H28O5 (420.1937)


   

Psoralenol

2,3-Dihydro-3,7-dihydroxy-2,2-dimethyl-3,6-bi (4H-1-benzopyran) -4-one

C20H18O5 (338.1154)


   
   

12a-Methoxydolineone

12a-Methoxydolineone

C20H14O7 (366.0739)


   

Desmodin

(7aR,12aalpha) -7a,12a-Dihydro-9,13-dimethoxy-3,3-dimethyl-3H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-10-ol

C22H22O6 (382.1416)


   

onogenin

7-Hydroxy-2-methoxy-4,5-methylenedioxyisoflavanone

C17H14O6 (314.079)


   

Parvisoflavanone

5,7,4-Trihydroxy-2,3-dimethoxyisoflavanone

C17H16O7 (332.0896)


   
   

Retusin 7-O-neohesperidoside

7,8-Dihydroxy-4-methoxyisoflavone 7-O-rhamnosyl- (1->2) -glucoside

C28H32O14 (592.1792)


   

Neoraucarpanol

3-Hydroxy-4-methoxy-8,9-methylenedioxy-2-prenylpterocarpan

C22H22O6 (382.1416)


   

4-O-alpha-Cadinylangolensin

[ R, (-) ] -1- (2-Hydroxyphenyl-4-O-alpha-Cadinyl) -2- (4-methoxyphenyl) -1-propanone

C31H40O4 (476.2926)


   

6-Methoxyhomopterocarpin

(6S,6aS,11aR) -3,6,9-Trimethoxypterocarpan

C18H18O5 (314.1154)


   

Homotectoridin

5,7,4-Trihydroxy-8,3-dimethoxyisoflavone 7-O-glucoside

C23H24O12 (492.1268)


   

Neoraucarpan

3,4-Dimethoxy-8,9-methylenedioxy-2-prenylpterocarpan

C23H24O6 (396.1573)


   

Diphysolidone

5,7,2-Trihydroxy-4-methoxy-6-prenylisoflavanone

C21H22O6 (370.1416)


   

Neorautenol

[ 7aR, (-) ] -7a,12aalpha-Dihydro-3,3-dimethyl-3H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-10-ol

C20H18O4 (322.1205)


   

Erosenone

6,7-Dihydro-6- (4-hydroxy-6-methoxy-1,3-benzodioxol-5-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C19H14O7 (354.0739)


   

Cladrastin 7-O-glucoside

3,4,6-TRIMETHOXYISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE

C24H26O11 (490.1475)


   

Unanisoflavan

3- [ 5- (1,1-Dimethyl-2-propenyl) -3-hydroxy-2,4-dimethoxyphenyl ] -3,4-dihydro-2H-1-benzopyran-7-ol

C22H26O5 (370.178)


   

Neorautenane

rac-7aalpha*,13aalpha*-Dihydro-3,3-dimethyl-3H,7H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran

C21H18O5 (350.1154)


   

Stemonal

6,11-Dihydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C19H16O8 (372.0845)


   

7-Hydroxy-5,4-dimethoxy-8-methylisoflavone 7-O-rhamnoside

7-Hydroxy-5,4-dimethoxy-8-methylisoflavone 7-O-rhamnoside

C24H26O9 (458.1577)


   

Nitiducol

4-Geranyl-3-hydroxy-8,9-methylenedioxypterocarpan

C26H28O5 (420.1937)


   

Homoedudiol

3,9-Dihydroxy-8-prenylpterocarpan

C20H20O4 (324.1362)


   

Corylidin

1,2,10-Trihydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-7-one

C20H16O7 (368.0896)


   
   

2,8-Dihydroxy-3,9,10-trimethoxypterocarpan

2,8-Dihydroxy-3,9,10-trimethoxypterocarpan

C18H18O7 (346.1052)


   

Spherosinin

(+) -4- [ 7,8-Dihydro-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-7-yl ] -2,3-dimethoxyphenol

C22H24O5 (368.1624)


   

Caviunin 7-O-glucoside

5,7-Dihydroxy-6,2,4,5-tetramethoxyisoflavone 7-O-glucoside

C25H28O13 (536.153)


   

cis-12a-Hydroxyrot-2-enonic acid

(6aR,12aR) -6a,12a-Dihydro-9,12a-dihydroxy-2,3-dimethoxy-8- (3-methyl-2-buten-1-yl) - [1] benzopyrano [3,4-b] [1] benzopyran-12 (6H) -one

C23H24O7 (412.1522)


   

gangetinin

[ 6bR, (-) ] -6bbeta,14bbeta-Dihydro-14-methoxy-3,3,11,11-tetramethyl-3H,7H,11H- [ 1 ] benzopyrano [ 6,5:4,5 ] furo [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran

C26H26O5 (418.178)


   

Luteolin 7-glucoside-4-neohesperidoside

5,7,3,4-Tetrahydroxyflavone 7-glucoside-4-rhamnosyl- (1->2) -glucoside

C33H40O20 (756.2113)


   

Dihydroamorphigenin

22,23-Dihydro-24-hydroxyrotenone

C23H24O7 (412.1522)


   

Mucronucarpan

2,10-Dihydroxy-3,9-dimethoxypterocarpan

C17H16O6 (316.0947)


   

Sandwicarpin

3,6a,9-Trihydroxy-10-prenylpterocarpan

C20H20O5 (340.1311)


   

Bolusanthin

3,5,7,3-Tetrahydroxy-4-methoxyisoflavone

C16H14O7 (318.0739)


   
   

Demethyltexasin 4-O-glucoside

6,7,4-Trihydroxyisoflavone 4-O-glucoside

C21H20O10 (432.1056)


   

5-Methoxyafrormosin 7-O-glucoside

7-Hydroxy-5,6,4-trimethoxyisoflavone 7-O-glucoside

C24H26O11 (490.1475)


   

Orobol 7-O-(6-malonylglucoside)

5,7,3,4-Tetrahydroxyisoflavone 7-O- (6"-malonylglucoside)

C24H22O14 (534.101)


   

Onoside

7-Hydroxy-2-methoxy-4,5-methylenedioxyisoflavanone 7-O-glucoside

C23H24O11 (476.1319)


   

7a-O-Methyldeguelol

(6,7-Dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl) (2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl) ketone

C23H24O6 (396.1573)


   

Robustic acid

4-Hydroxy-5-methoxy-3- (4-methoxyphenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-2-one

C22H20O6 (380.126)


   

Chandanin

4-Hydroxy-3- (4-hydroxyphenyl) -5-methoxy-8,8-dimethyl-10- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-2-one

C26H26O6 (434.1729)


   

6,24-Trihydroxy-2-phenylbenzofuran

4-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

C14H10O4 (242.0579)


6,24-Trihydroxy-2-phenylbenzofuran is a member of benzofurans. 2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran is a natural product found in Hedysarum polybotrys, Lespedeza cyrtobotrya, and Lespedeza homoloba with data available.

   

Parvifuran

5-Hydroxy-6-methoxy-3-methyl-2-phenylbenzofuran

C16H14O3 (254.0943)


   

6-Demethylvignafuran

6-Hydroxy-2- (4-hydroxy-2-methoxyphenyl) benzofuran

C15H12O4 (256.0736)


   

2,4-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran

2-(2,4-dihydroxyphenyl)-5,6-methylenedioxybenzofuran

C15H10O5 (270.0528)


   

2-Hydroxy-4-methoxy-5,6-methylenedioxy-2-phenylbenzofuran

2-Hydroxy-4-methoxy-5,6-methylenedioxy-2-phenylbenzofuran

C16H12O5 (284.0685)


   

Pterofuran

6-Hydroxy-2- (3-hydroxy-2,4-dimethoxyphenyl) benzofuran

C16H14O5 (286.0841)


   

Isopterofuran

6-Hydroxy-2- (4-hydroxy-2,3-dimethoxyphenyl) benzofuran

C16H14O5 (286.0841)


   

Ambofuranol

6-Hydroxy-2- (2-hydroxy-4-methoxyphenyl) -3-methoxy-5-prenylbenzofuran

C21H22O5 (354.1467)


   

Bolusanthin IV

2- (2-Hydroxy-4-methoxyphenyl) benzofuran-6-ol

C15H12O4 (256.0736)


   

Methylsainfuran

2- (2,4-Dimethoxyphenyl) -5-hydroxy-6-methoxybenzofuran

C17H16O5 (300.0998)


   

Dehydromillettone

2,2-Dimethyl-2H- [1,3] dioxolo [4,5-g] pyrano [2,3-c:6,5-f] bis [1] benzopyran-13 (6H) -one

C22H16O6 (376.0947)


   

Dehydrodeguelin

17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12.0^{4,9.0^{15,20]docosa-1(14),3(12),4(9),5,10,15,17,19-octaen-13-one

C23H20O6 (392.126)


Dehydrodeguelin,7a,13a-Didehydrodeguelin is a member of rotenones. Dehydrodeguelin is a natural product found in Tephrosia vogelii, Derris montana, and other organisms with data available.

   

Dehydrotoxicarol

7,13-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6,5-e ] pyran-7-one

C23H20O7 (408.1209)


   

Dehydromaackiain

3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene

C16H10O5 (282.0528)


   

2-methoxybiochanin A

5,7-Dihydroxy-2,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

Muningin

6,4-Dihydroxy-5,7-dimethoxyisoflavone

C17H14O6 (314.079)


   

Derrugenin

5,4-Dihydroxy-7,2,5-trimethoxyisoflavone

C18H16O7 (344.0896)


   

Dalspinosin

5,7-Dihydroxy-6,3,4-trimethoxyisoflavone

C18H16O7 (344.0896)


   

5,7-Dihydroxy-8,3,4-trimethoxyisoflavone

5,7-Dihydroxy-8,3,4-trimethoxyisoflavone

C18H16O7 (344.0896)


   

Caviunin

5,7-Dihydroxy-6,2,4,5-tetramethoxyisoflavone

C19H18O8 (374.1002)


   

Isocaviunin

5,7-Dihydroxy-8,2,4,5-tetramethoxyisoflavone

C19H18O8 (374.1002)


   

Aurmillone

5,7-Dihydroxy-8-methoxy-4-prenyloxyisoflavone

C21H20O6 (368.126)


   

1,2-Dihydro-2-hydroxycycloosajin

1",2"-Dihydro-2-hydroxycycloosajin

C26H28O6 (436.1886)


   

1,2-Dihydro-O-methylcyclopomiferin

1",2"-Dihydro-O-methylcyclopomiferin

C26H28O6 (436.1886)


   

1,2-Dihydro-8-hydroxyisopentanyl-2-methoxy-4-O-methylalpinumisoflavone

1",2"-Dihydro-8-hydroxyisopentanyl-2-methoxy-4-O-methylalpinumisoflavone

C27H32O7 (468.2148)


   

1,2-Dihydro-8-hydroxyisopentanyl-3-methoxy-4-O-methylalpinumisoflavone

1",2"-Dihydro-8-hydroxyisopentanyl-3-methoxy-4-O-methylalpinumisoflavone

C27H32O7 (468.2148)


   

Bryacarpene 1

4,10-Dihydroxy-3,8,9-trimethoxypterocarpene

C18H16O7 (344.0896)


   

2-O-Methylsepiol

7,3-Dihydroxy-2,4-dimethoxyisoflavene

C17H16O5 (300.0998)


   

Sativol

8,12-Dihydroxy-7-methoxycoumestan

C16H10O6 (298.0477)


   

7,2-Dihydroxy-4-methoxy-3-phenylcoumarin

7,2-Dihydroxy-4-methoxy-3-phenylcoumarin

C16H12O5 (284.0685)


   

7,2-Dihydroxy-4,5-methylenedioxy-3-phenylcoumarin

7,2-Dihydroxy-4,5-methylenedioxy-3-phenylcoumarin

C16H10O6 (298.0477)


   

Sophorafuran A

2- (2,4-Dihydroxy-3-methoxyphenyl) -5,6-methylenedioxybenzofuran

C16H12O6 (300.0634)


   

5,3-Dihydroxy-7,4-dimethoxyisoflavone

5,3-Dihydroxy-7,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

7,2-Dihydroxy-6-methoxyisoflavone

7,2-Dihydroxy-6-methoxyisoflavone

C16H12O5 (284.0685)


   

5,7-Dihydroxy-6,2-dimethoxyisoflavone

5,7-Dihydroxy-6,2-dimethoxyisoflavone

C17H14O6 (314.079)


   

Isoaurmillone

5,7-Dihydroxy-6-methoxy-4-prenyloxyisoflavone

C21H20O6 (368.126)


   

Dalspinin

3- (1,3-Benzodioxole-5-yl) -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one

C17H12O7 (328.0583)


   

Panchovillin

5,7-Dihydroxy-3,4,5-trimethoxyisoflavone

C18H16O7 (344.0896)


   

7,2-Dihydroxy-6,4-dimethoxyisoflavone

7,2-Dihydroxy-6,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

Erycristagallin

2,10-Bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

C25H26O4 (390.1831)


   

3'-O-Methylorobol

5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one

C16H12O6 (300.0634)


3'-O-methylorobol is a hydroxyisoflavone that is orobol in which the hydroxy group at position 3' has been replaced by a methoxy group. It has been isolated from Crotalaria lachnophora. It has a role as a plant metabolite. It is a methoxyisoflavone and a hydroxyisoflavone. It is functionally related to an orobol.

   

3-Hydroxyalpinumisoflavone 4-methyl ether

5,3-Dihydroxy-4-methoxy-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone

C21H18O6 (366.1103)


   

Coumestrol dimethyl ether

3,9-Dimethoxy-6-oxopterocarpene

C17H12O5 (296.0685)


   

Isorobustin 4-methyl ether

3- (1,3-Benzodioxol-5-yl) -4,5-dimethoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-2-one

C23H20O7 (408.1209)


   

8-O-Methylretusin

5-Hydroxy-3,7,3,4-tetramethoxy-8-O-methylflavone

C17H14O5 (298.0841)


   

fujikinetin

3- (1,3-Benzodioxol-5-yl) -7-hydroxy-6-methoxy-4H-1-benzopyran-4-one

C17H12O6 (312.0634)


   

3,4-Dimethoxy-6,7-methylenedioxyisoflavone

3,4-Dimethoxy-6,7-methylenedioxyisoflavone

C18H14O6 (326.079)


   

6-Hydroxy-7,2-dimethoxy-4,5-methylenedioxyisoflavone

6-Hydroxy-7,2-dimethoxy-4,5-methylenedioxyisoflavone

C18H14O7 (342.0739)


   

8,3,4-Trimethoxy-6,7-methylenedioxyisoflavone

8,3,4-Trimethoxy-6,7-methylenedioxyisoflavone

C19H16O7 (356.0896)


   

5-O-Methylbiochanin A

7-Hydroxy-5,4-dimethoxyisoflavone

C17H14O5 (298.0841)


   

Nigricin

4-Hydroxy-5-methoxy-6,7-methylenedioxyisoflavone

C17H12O6 (312.0634)


   

Tlatlancuayin

5,2-Dimethoxy-6,7-methylenedioxyisoflavone

C18H14O6 (326.079)


   

Dipteryxine

7-Hydroxy-5,6-dimethoxy-3,4-methylenedioxyisoflavone

C18H14O7 (342.0739)


   

Iriskumaonin

3-Hydroxy-5,4-dimethoxy-6,7-methylenedioxyisoflavone

C18H14O7 (342.0739)


   

Odorantin

5,6,7-Trimethoxy-3,4-methylenedioxyisoflavone

C19H16O7 (356.0896)


   

Irisflorentin

8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-methoxy-7-(3,4,5-trimethoxyphenyl)-

C20H18O8 (386.1002)


Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity[1]. Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity[1].

   

6,8-diprenylgenistein

3- (4-Hydroxyphenyl) -5,7-dihydroxy-6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H26O5 (406.178)


   

3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpene

3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpene

C17H12O6 (312.0634)


   

Leiocalycin

2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxypterocarpene

C18H14O7 (342.0739)


   

2-Hydroxyflemichapparin C

2-Hydroxy-3-methoxy-8,9-methylenedioxycoumestan

C17H10O7 (326.0427)


   

Tephrosol

3-Hydroxy-2-methoxy-8,9-methylenedioxycoumestan

C17H10O7 (326.0427)


   

2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan

2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan

C18H12O8 (356.0532)


   

Hemerocallone

5,2,5-Trimethoxy-6,7-methylenedioxyisoflavone

C19H16O7 (356.0896)


   

Maximaisoflavone H

4-Methoxy-7,8-methylenedioxyisoflavone

C17H12O5 (296.0685)


   

7-Prenyloxy-8-methoxy-3,4-methylenedioxyisoflavone

7-Prenyloxy-8-methoxy-3,4-methylenedioxyisoflavone

C22H20O6 (380.126)


   

Maximaisoflavone F

7-Hydroxy-8,2-dimethoxy-4,5-methylenedioxyisoflavonel

C18H14O7 (342.0739)


   

Anhydrotuberosin

3-Hydroxy-6",6"-dimethylpyrano [ 2",3":9,8 ] pterocarpene

C20H16O4 (320.1049)


   

3-O-Methylanhydrotuberosin

3-Methoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] pterocarpene

C21H18O4 (334.1205)


   

7-O-Methylisolupalbigenin

7-Methyl-5,4-hydroxy-8,3-diprenylisoflavone

C26H28O5 (420.1937)


   

Mucroquinone

7-Hydroxy-8,4-dimethoxyisoflavanquinone

C17H16O6 (316.0947)


   

Cuneatin

7-Hydroxy-3- (6-methoxy-1,3-benzodioxole-5-yl) -4H-1-benzopyran-4-one

C17H12O6 (312.0634)


   

7-Hydroxy-8,3,4-trimethoxyisoflavone

7-Hydroxy-8,3,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   

6,7,2,3,4-Pentamethoxyisoflavone

6,7,2,3,4-Pentamethoxyisoflavone

C20H20O7 (372.1209)


   

6,7,3,4,5-Pentamethoxyisoflavone

6,7,3,4,5-Pentamethoxyisoflavone

C20H20O7 (372.1209)


   

Neobavaisoflavone

7-Hydroxy-3- [4-hydroxy-3- (3-methylbut-2-enyl) phenyl] chromen-4-one

C20H18O4 (322.1205)


Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. Neobavaisoflavone exhibits anti-inflammatory, anti-cancer and anti-oxidation activities. Neobavaisoflavone inhibits DNA polymerase at moderate to high concentrations. Neobavaisoflavone also inhibits platelet aggregation[1][2][3][4][5]. Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. Neobavaisoflavone exhibits anti-inflammatory, anti-cancer and anti-oxidation activities. Neobavaisoflavone inhibits DNA polymerase at moderate to high concentrations. Neobavaisoflavone also inhibits platelet aggregation[1][2][3][4][5].

   

Calopogoniumisoflavone A

4-Methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone

C21H18O4 (334.1205)


   

Junipegenin A

5,7,3,5-Tetrahydroxy-4-methoxyisoflavone

C16H12O7 (316.0583)


   

5-Methoxyafrormosin

7-Hydroxy-5,6,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   

Iso-5-methoxyafrormosin

7-Hydroxy-5,8,4-trimethoxyisoflavone

C18H16O6 (328.0947)


   

Podospicatin

5,7,2-Trihydroxy-6,5-dimethoxyisoflavone

C17H14O7 (330.0739)


   

Iristectorigenin B

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-

C17H14O7 (330.0739)


Iristectorigenin A is a natural product found in Iris japonica, Sophora tomentosa, and other organisms with data available. Iristectorigenin A is a natural isoflavone isolated from B. chinensis rhizomes. Iristectorigenin A shows antioxidant activity[1][2]. Iristectorigenin A is a natural isoflavone isolated from B. chinensis rhizomes. Iristectorigenin A shows antioxidant activity[1][2].

   

5,7,3-Trihydroxy-8,4-dimethoxyisoflavone

5,7,3-Trihydroxy-8,4-dimethoxyisoflavone

C17H14O7 (330.0739)


   

Robustigenin

5-Hydroxy-7,2,4,5-tetramethoxyisoflavone

C19H18O7 (358.1052)


   

Alpinumisoflavone

InChI=1/C20H16O5/c1-20(2)8-7-13-15(25-20)9-16-17(18(13)22)19(23)14(10-24-16)11-3-5-12(21)6-4-11/h3-10,21-22H,1-2H

C20H16O5 (336.0998)


Alpinumisoflavone is a member of isoflavanones. It has a role as a metabolite. Alpinumisoflavone is a natural product found in Genista ephedroides, Erythrina suberosa, and other organisms with data available. A natural product found in Ficus mucuso. Alpinumisoflavone (compound 2) is a flavonoid derivative isolated from the stem bark of Erythrina lysistemon Hutch[1]. Alpinumisoflavone (compound 2) is a flavonoid derivative isolated from the stem bark of Erythrina lysistemon Hutch[1].

   

Parvisoflavone B

7- (2,4-Dihydroxyphenyl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C20H16O6 (352.0947)


   

Piscerythrone

5,7,2,4-Tetrahydroxy-5-methoxy-3-prenylisoflavone

C21H20O7 (384.1209)


   

lupalbigenin

5,7-Dihydroxy-3- [4-hydroxy-3-(3-methyl-2-butenyl)phenyl] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H26O5 (406.178)


   

Toxicarolisoflavone

5-hydroxy-8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-h]chromen-4-one

C23H22O7 (410.1365)


Toxicarolisoflavone is a natural product found in Derris montana, Derris ovalifolia, and other organisms with data available.

   

Cudraisoflavone A

7- (3,4-Dihydroxyphenyl) -5-hydroxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H24O6 (420.1573)


   

Angustone A

5,7,2,4-Tetrahydroxy-6,3-diprenylisoflavone

C25H26O6 (422.1729)


   

6,8-Diprenylorobol

3- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-6,8-bis (3-methylbut-2-enyl) -2,3-dihydrochromen-4-one

C25H26O6 (422.1729)


6,8-Diprenylorobol is a natural product found in Millettia extensa, Erythrina sigmoidea, and other organisms with data available.

   

7-Prenyloxy-3-hydroxy-4-methoxyisoflavone

7-Prenyloxy-3-hydroxy-4-methoxyisoflavone

C21H20O5 (352.1311)


   

Maximaisoflavone E

7-Hydroxy-8-methoxy-3,4-methylenedioxyisoflavone

C17H12O6 (312.0634)


   

5,6,7,4-Tetrahydroxy-3-methoxyisoflavone

5,6,7,4-Tetrahydroxy-3-methoxyisoflavone

C16H12O7 (316.0583)


   

5,6,7,4-Tetrahydroxy-8-methoxyisoflavone

5,6,7,4-Tetrahydroxy-8-methoxyisoflavone

C16H12O7 (316.0583)


   

2-Deoxypiscerythrone

5,7,4-Trihydroxy-3-methoxy-5-prenylisoflavone

C21H20O6 (368.126)


   

viridiflorin

5,7,4-Trihydroxy-2,5-dimethoxy-6-prenylisoflavone

C22H22O7 (398.1365)


   

4-O-Prenylalpinumisoflavone

5-Hydroxy-4-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone

C25H24O5 (404.1624)


   

2-Methoxylupalbigenin

5,7,4-Trihydroxy-2-methoxy-6,3-diprenylisoflavone

C26H28O6 (436.1886)


   

Flemiphyllin

5,7,4-Trihydroxy-8,3,5-triprenylisoflavone

C30H34O5 (474.2406)


   

6,8-Diprenylpratensein

5,7,3-Trihydroxy-4-methoxy-6,8-diprenylisoflavone

C26H28O6 (436.1886)


   

Belamcandin

5-Hydroxy-6,7,3,4-tetramethoxyisoflavone

C19H18O7 (358.1052)


   

Neoraufurane

4- (4-Methoxy-7,7-dimethyl-7H-furo [ 3,2-g ] [ 1 ] benzopyran-2-yl) -1,3-benzenediol

C20H18O5 (338.1154)


   

Melilotocarpan A

[ 6aR,11aR, (-) ] -6a,11a-Dihydro-3,9-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-4-ol

C17H16O5 (300.0998)


   

Sandwicensin

(6aR,11aR) -9-Methoxy-10- (3-methylbut-2-enyl) -6a,11a-dihydro-6H- [1] benzofuro [3,2-c] chromen-3-ol

C21H22O4 (338.1518)


A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by a hydroxy group at position 3, a methoxy group at position 9 and a prenyl group at position 10. Isolated from Erythrina glauca and Erythrina stricta, it exhibits anti-HIV-1 activity.

   

Bryacarpene 4

4-Hydroxy-3,9,10-trimethoxypterocarpene

C18H16O6 (328.0947)


   

Haginin D

7,2,4-Trihydroxyisoflavene

C15H12O4 (256.0736)


   

Sepiol

7,2,3-Trihydroxy-4-methoxyisoflavene

C16H14O5 (286.0841)


   

Haginin C

7,2,4-Trihydroxy-3-methoxyisoflavene

C16H14O5 (286.0841)


   

Bryacarpene 5

3,9,10-Trimethoxypterocarpene

C18H16O5 (312.0998)


   

Baptigenin

7,3,4,5-Tetrahydroxyisoflavone

C15H10O6 (286.0477)


   

Barbigerone

3- (2,4,5-Trimethoxyphenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C23H22O6 (394.1416)


   

4-Deoxybryaquinone

4-Deoxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione

C17H12O6 (312.0634)


   

Isopsoralidin

10-Hydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-7-one

C20H16O5 (336.0998)


   

Bryaquinone

4-Hydroxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione

C17H12O7 (328.0583)


   

Corylinal

3-Formyl-7,4-dihydroxyisoflavone

C16H10O5 (282.0528)


   

Derrone

3- (4-Hydroxyphenyl) -5-hydroxy-8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C20H16O5 (336.0998)


Derrone is a natural product found in Erythrina senegalensis, Ficus nymphaeifolia, and other organisms with data available.

   

Dipteryxin

7,8-Dihydroxy-6,4-dimethoxyisoflavone

C17H14O6 (314.079)


   

Durlettone

7-Methoxy-4- (3-methyl-2-butenyloxy) isoflavone

C21H20O4 (336.1362)


   

Elongatin

5-Hydroxy-7- (4-hydroxy-2,5-dimethoxyphenyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C22H20O7 (396.1209)


   

Erythrinin A

7- (4-Hydroxyphenyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C20H16O4 (320.1049)


   

Ferrugone

3- (2,5-Dimethoxy-3,4-methylenedioxyphenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C23H20O7 (408.1209)


   

Gliricidin

3- (3,5-Dihydroxy-4-methoxyphenyl) -7-hydroxy-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

Dalpatein

7-Hydroxy-6,2-dimethoxy-4,5-methylenedioxyisoflavone

C18H14O7 (342.0739)


An methoxyisoflavone having methoxy substituents at the 6- and 2-positions, a hydroxy group at position 7 and a methylenedioxy moiety at the 4- and 5-positions.

   

Scandenone

5-Hydroxy-7- (4-hydroxyphenyl) -2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H24O5 (404.1624)


Warangalone is a natural product found in Erythrina senegalensis, Millettia extensa, and other organisms with data available.

   

Isoauriculatin

5-Hydroxy-7- [ 2-hydroxy-4- [ (3-methyl-2-butenyl) oxy ] phenyl ] -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H24O6 (420.1573)


   

Isoauriculasin

5-Hydroxy-7- [ 3-hydroxy-4- [ (3-methyl-2-butenyl) oxy ] phenyl ] -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H24O6 (420.1573)


   

Isorobustin

3- (1,3-Benzodioxol-5-yl) -4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-2-one

C22H18O7 (394.1052)


   

Kakkatin

6,4-Dihydroxy-7-methoxyisoflavone

C16H12O5 (284.0685)


   

Koparin

3- (2,3-Dihydroxy-4-methoxyphenyl) -7-hydroxy-4H-1-benzopyran-4-one

C16H12O6 (300.0634)


   

Lisetin

1,3,8-Trihydroxy-9-methoxy-7- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one

C21H18O7 (382.1052)


   

Lupinalbin D

1,3,8-Trihydroxy-7-(3-methyl-2-buten-1-yl)-11H-Benzofuro[2,3-b][1]benzopyran-11-one

C20H16O6 (352.0947)


   

Teralin

7,4-Dihydroxy-2-methoxyisoflavone

C16H12O5 (284.0685)


   

Petalostetin

6,7,8-Trimethoxy-3,4-methylenedioxyisoflavone

C19H16O7 (356.0896)


   

Platycarpanetin

7-Hydroxy-5,8-dimethoxy-3,4-methylenedioxyisoflavone

C18H14O7 (342.0739)


   

Millettin

5,9-Dihydroxy-2,2-dimethyl-13- (3-methyl-2-butenyl) -2H,6H-benzofuro [ 2,3-b ] pyrano [ 3,2-g ] [ 1 ] benzopyran-6-one

C25H22O6 (418.1416)


   

munetone

8,8-Dimethyl-3- (2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl) -4H,8H-benzo [ 1,2-b:5,4-b ] dipyran-4-one

C26H24O5 (416.1624)


   

Nallanin

3- (4-Hydroxyphenyl) -5-methoxy-8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C26H26O5 (418.178)


   

Neorauflavene

4- (5-Methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-3-yl) -1,3-benzenediol

C21H20O5 (352.1311)


Neorauflavene is a natural product found in Neorautanenia mitis and Neorautanenia amboensis with data available.

   
   

Odoratin

7-Hydroxy-3- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C17H14O6 (314.079)


   

Sophoracoumestan A

3-Hydroxy-10,10-dimethyl-6H,10H-furo [ 3,2-c:4,5-g ] bis [ 1 ] benzopyran-6-one

C20H14O5 (334.0841)


   

Stemonone

11-Hydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-6,12-dione

C19H14O8 (370.0689)


   

Thonningine B

Thonningine B

C23H20O7 (408.1209)


   
   

Ulexin C

2- (1-Hydroxy-1-methylethyl) -4-hydroxy-6- (2,2-dimethyl-2H-1-benzopyran-6-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C25H22O6 (418.1416)


   

Angolensin

[ R, (-) ] -1- (2,4-Dihydroxyphenyl) -2- (4-methoxyphenyl) -1-propanone

C16H16O4 (272.1049)


   

Anhydropisatin

3-Methoxy-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] [ 1 ] benzopyran

C17H12O5 (296.0685)


   

Bryaflavan

6,7,3-Trihydroxy-2,4-dimethoxyisoflavan

C17H18O6 (318.1103)


   

Coumestrin

14-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11,13,15-heptaen-9-one

C21H18O10 (430.09)


   

Dalspinin 7-O-galactoside

3- (1,3-Benzodioxole-5-yl) -5-hydroxy-7- (beta-D-galactopyranosyloxy) -6-methoxy-4H-1-benzopyran-4-one

C23H22O12 (490.1111)


   

8-Demethylduartin

7,8,3-Trihydroxy-2,4-dimethoxyisoflavan

C17H18O6 (318.1103)


   

Demethylmedicarpin

3,9-Dihydroxypterocarpan

C15H12O4 (256.0736)


(6ar,11ar)-3,9-dihydroxypterocarpan is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Thus, (6ar,11ar)-3,9-dihydroxypterocarpan is considered to be a flavonoid lipid molecule (6ar,11ar)-3,9-dihydroxypterocarpan is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (6ar,11ar)-3,9-dihydroxypterocarpan can be found in a number of food items such as bayberry, sweet bay, agave, and red bell pepper, which makes (6ar,11ar)-3,9-dihydroxypterocarpan a potential biomarker for the consumption of these food products.

   

Desmocarpin

1,9-Dihydroxy-3-methoxypterocarpan

C16H14O5 (286.0841)


   

Dihydrobiochanin A

(3S) -3alpha- (4-Methoxyphenyl) -5,7-dihydroxy-2H-1-benzopyran-4 (3H) -one

C16H14O5 (286.0841)


   

2,8-Dihydroxy-3,9-dimethoxypterocarpan

2,8-Dihydroxy-3,9-dimethoxypterocarpan

C17H16O6 (316.0947)


   

6a-Hydroxymedicarpin

3,6a-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


Isolated from fungus-infected leaves of Melilotus alba (white melilot). 6alpha-Hydroxymedicarpin is found in pulses and fruits.

   

3-Methoxydihydroformononetin

7-Hydroxy-3,4-dimethoxyisoflavanone

C17H16O5 (300.0998)


   

Licoricidin

4- [ (3R) -7-Hydroxy-5-methoxy-6- (3-methylbut-2-enyl) -3,4-dihydro-2H-chromen-3-yl] -2- (3-methylbut-2-enyl) benzene-1,3-diol

C26H32O5 (424.225)


Licoricidin is a member of the class of hydroxyisoflavans that is R-isoflavan with hydroxy groups at positions 7, 2 and 4, a methoxy group at position 5 and prenyl groups at positions 6 and 3. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity. It has a role as an antibacterial agent and a plant metabolite. It is a member of hydroxyisoflavans, an aromatic ether and a methoxyisoflavan. Licoricidin is a natural product found in Glycyrrhiza, Glycyrrhiza glabra, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A member of the class of hydroxyisoflavans that is R-isoflavan with hydroxy groups at positions 7, 2 and 4, a methoxy group at position 5 and prenyl groups at positions 6 and 3. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity.

   

Dolichin A

(6aR,11aR)-6a,11a-Dihydro-10-[(2R)-2-hydroxy-3-methyl-3-buten-1-yl]-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

C20H20O5 (340.1311)


   

Formononetin 7-O-laminaribioside

7-Hydroxy-4-methoxyisoflavone 7-O-glucosyl- (1->3) -glucoside

C28H32O14 (592.1792)


   

Sarothamnoside

5,7,4-Trihydroxyisoflavone 7,4-bis (O-glucosylapioside)

C37H46O23 (858.243)


   

Glycyrin

3- (2,4-Dihydroxyphenyl) -5,7-dimethoxy-6- (3-methyl-2-buten-1-yl) -2H-1-benzopyran-2-one

C22H22O6 (382.1416)


A member of the class of coumarins that is coumarin substituted by methoxy groups at positions 5 and 7, a prenyl group at position 6 and a 2,4-dihydroxyphenyl group at position 3. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity.

   

Irilone 4-O-glucoside

5,4-Dihydroxy-6,7-methylenedioxyisoflavone 4-O-glucoside

C22H20O11 (460.1006)


   

Irisone B

5,2-Dihydroxy-6,7-methylenedioxyisoflavone

C16H10O6 (298.0477)


   

Kushenin

3,9-Dihydroxy-8-methoxypterocarpan

C16H14O5 (286.0841)


   

2-O-Methylphaseollinisoflavan

2-O-Methylphaseollinisoflavan

C21H22O4 (338.1518)


A methoxyisoflavan that is the 2-O-methyl derivative of (-)-phaseollinisoflavan.

   

Rotenone

Pesticide4_Rotenone_C23H22O6_Furo[2,3:7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aS,12aS)-

C23H22O6 (394.1416)


Origin: Plant, Pyrans relative retention time with respect to 9-anthracene Carboxylic Acid is 1.283 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.281 Acquisition and generation of the data is financially supported by the Max-Planck-Society D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals IPB_RECORD: 2241; CONFIDENCE confident structure Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production.

   

Pomiferin

3- (3,4-Dihydroxyphenyl) -5-hydroxy-8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C25H24O6 (420.1573)


   

Rothindin

3-(2H-1,3-benzodioxol-5-yl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C22H20O10 (444.1056)


   

Scandenin

4-Hydroxy-3- (4-hydroxyphenyl) -5-methoxy-8,8-dimethyl-6- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-2-one

C26H26O6 (434.1729)


   

Irigenin

4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-

C18H16O8 (360.0845)


Irigenin is a hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3 and methoxy groups at positions 6, 4 and 5 respectively. It has a role as a plant metabolite. It is a hydroxyisoflavone and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. Irigenin is a natural product found in Iris milesii, Iris tectorum, and other organisms with data available. A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3 and methoxy groups at positions 6, 4 and 5 respectively. Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells[1]. Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells[1].

   

Genistin

5-hydroxy-3-(4-hydroxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C21H20O10 (432.1056)


Genistein 7-O-beta-D-glucoside is a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to a genistein. It is a conjugate acid of a genistein 7-O-beta-D-glucoside(1-). Genistin is a natural product found in Ficus septica, Dalbergia sissoo, and other organisms with data available. Genistin (Genistine), an isoflavone belonging to the phytoestrogen family, is a potent anti-adipogenic and anti-lipogenic agent. Genistin attenuates cellular growth and promotes apoptotic cell death breast cancer cells through modulation of ERalpha signaling pathway[1][2][3]. Genistin (Genistine), an isoflavone belonging to the phytoestrogen family, is a potent anti-adipogenic and anti-lipogenic agent. Genistin attenuates cellular growth and promotes apoptotic cell death breast cancer cells through modulation of ERalpha signaling pathway[1][2][3].

   

Loureiriol

(3R)-3,5,7-trihydroxy-3-[(4-hydroxyphenyl)methyl]-2H-chromen-4-one

C16H14O6 (302.079)


   

Furowanin A

6-(3,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one

C25H26O7 (438.1678)


   

9JHS2AVR43

2H-1-BENZOPYRAN-7-OL, 3,4-DIHYDRO-3-(2-HYDROXY-4-METHOXYPHENYL)-, (3R)-

C16H16O4 (272.1049)


(-)-vestitol is a methoxyisoflavan that is (R)-isoflavan substituted by a methoxy group at position 4 and hydroxy groups at positions 7 and 2 respectively. It has a role as a plant metabolite. It is a member of hydroxyisoflavans and a methoxyisoflavan. It derives from a hydride of a (R)-isoflavan. (-)-Vestitol is a natural product found in Pterocarpus soyauxii, Dalbergia sissoo, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A methoxyisoflavan that is (R)-isoflavan substituted by a methoxy group at position 4 and hydroxy groups at positions 7 and 2 respectively.

   

pisatin

(1S,12S)-16-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-1-ol

C17H14O6 (314.079)


A member of the class of pterocarpans that is the 3-O-methyl ether of (+)-6a-hydroxymaackiain (the 6aR,12aR stereoisomer). A phytoalexin found in pods of garden peas (Pisum sativum) and other plants of the pea family, including Tephrosia candida. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-6a(12aH)-ol, 3-methoxy-, (6aS-cis)- is a natural product found in Millettia pachyloba with data available.

   

LicoisoflavoneB

4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-3-(5-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)-

C20H16O6 (352.0947)


Licoisoflavone B is a natural product found in Ulex airensis, Sophora moorcroftiana, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of). Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM. Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM.

   

Licoisoflavone A

4H-1-BENZOPYRAN-4-ONE, 3-(2,4-DIHYDROXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-5,7-DIHYDROXY-

C20H18O6 (354.1103)


Licoisoflavone A is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by additional hydroxy groups at positions 5, 2 and 4 and a prenyl group at position 3. It has a role as a metabolite. Licoisoflavone A is a natural product found in Sophora moorcroftiana, Lupinus texensis, and other organisms with data available. See also: Glycyrrhiza Glabra (part of). A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by additional hydroxy groups at positions 5, 2 and 4 and a prenyl group at position 3. Constituent of Phaseolus vulgaris (kidney bean). Licoisoflavone A is found in many foods, some of which are yellow wax bean, common bean, white lupine, and green bean. Licoisoflavone A is found in common bean. Licoisoflavone A is a constituent of Phaseolus vulgaris (kidney bean). Licoisoflavone A is an isoflavone[1]. Licoisoflavone A inhibits lipid peroxidation with an IC50 of 7.2 μM[1]. Licoisoflavone A is an isoflavone[1]. Licoisoflavone A inhibits lipid peroxidation with an IC50 of 7.2 μM[1].

   

Dalbergioidin

2,3-Dihydro-5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H12O6 (288.0634)


Isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean). Dalbergioidin is found in many foods, some of which are hyacinth bean, yellow wax bean, adzuki bean, and fruits. (+-)-dalbergioidin is a hydroxyisoflavanone. Dalbergioidin is a natural product found in Vigna subterranea, Vigna radiata, and other organisms with data available. Dalbergioidin is found in adzuki bean. Dalbergioidin is isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean

   

Sophorabioside

3-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5,7-dihydroxychromen-4-one

C27H30O14 (578.1635)


Sophorabioside is a natural product found in Styphnolobium japonicum with data available.

   

Genistein 7,4-di-O-glucoside

5-hydroxy-7-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)-3-(4-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)phenyl)-4h-chromen-4-one

C27H30O15 (594.1585)


Genistein 7,4-di-O-beta-D-glucopyranoside is a natural product found in Maackia amurensis, Lupinus luteus, and other organisms with data available.

   

IristectorinB

5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C23H24O12 (492.1268)


Iristectorin B is a natural product found in Iris domestica with data available. Iristectorin B is an isoflavone from Iris tectorum, has anti-cancer activities in breast cancer[1]. Iristectorin B is an isoflavone from Iris tectorum, has anti-cancer activities in breast cancer[1].

   

Isoformononetin

4H-1-Benzopyran-4-one, 3-(4-hydroxyphenyl)-7-methoxy-

C16H12O4 (268.0736)


Isoformononetin is a methoxyisoflavone that is isoflavone substituted at positions 4 and 7 by hydroxy and methoxy groups respectively. It has a role as a metabolite, a bone density conservation agent and an apoptosis inhibitor. It is a hydroxyisoflavone and a member of 7-methoxyisoflavones. It is functionally related to a daidzein. Isoformononetin is a natural product found in Oxytropis falcata, Arabidopsis thaliana, and other organisms with data available. A methoxyisoflavone that is isoflavone substituted at positions 4 and 7 by hydroxy and methoxy groups respectively. Isoformononetin is found in pulses. Isoformononetin is isolated from soybean (Glycine max) and other plants. Isolated from soybean (Glycine max) and other plants. Isoformononetin is found in soy bean and pulses. Isoformononetin is an analog of Daidzein (HY-N0019) and has immunoprotective effects. Isoformononetin inhibits the differentiation of Th17 and B-cells lymphopoesis to promote osteogenesis in estrogen-deficient bone loss conditions[1]. Isoformononetin is an analog of Daidzein (HY-N0019) and has immunoprotective effects. Isoformononetin inhibits the differentiation of Th17 and B-cells lymphopoesis to promote osteogenesis in estrogen-deficient bone loss conditions[1].

   

KBio2_007587

4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-3-(4-methoxyphenyl)-

C17H14O5 (298.0841)


7,4-Dimethoxy-5-hydroxyisoflavone is a natural product found in Peperomia humilis, Peperomia leptostachya, and other organisms with data available.

   

LPRP-Et-97543

(3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O5 (300.0998)


   

Biochanin A

4-Methylgenistein (Biochanin A)

C16H12O5 (284.0685)


Annotation level-1 D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens relative retention time with respect to 9-anthracene Carboxylic Acid is 1.140 D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.141 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.139 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.137 IPB_RECORD: 2161; CONFIDENCE confident structure Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively. Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively. Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively.