Classification Term: 167911

黃烷酮 (ontology term: 0a39d834db6e0eb8fbc2ffde91979014)

黃烷酮

found 479 associated metabolites at sub_class metabolite taxonomy ontology rank level.

Ancestor: 黄酮类

Child Taxonomies: There is no child term of current ontology term.

Liquiritin

(2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1264)


Liquiritin is a flavanone glycoside that is liquiritigenin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It has a role as a plant metabolite, an anticoronaviral agent and an anti-inflammatory agent. It is a flavanone glycoside, a beta-D-glucoside, a monosaccharide derivative and a monohydroxyflavanone. It is functionally related to a liquiritigenin. Liquiritin is a natural product found in Polygonum aviculare, Artemisia capillaris, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of). Liquiritin is found in herbs and spices. Liquiritin is isolated from Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC50s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo[1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity[2]. Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC50s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo[1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity[2].

   

Isoliquiritigenin

(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0736)


Isoliquiritigenin is a member of the class of chalcones that is trans-chalcone hydroxylated at C-2, -4 and -4. It has a role as an EC 1.14.18.1 (tyrosinase) inhibitor, a biological pigment, a NMDA receptor antagonist, a GABA modulator, a metabolite, an antineoplastic agent and a geroprotector. It is functionally related to a trans-chalcone. It is a conjugate acid of an isoliquiritigenin(1-). Isoliquiritigenin is a precursor to several flavonones in many plants. Isoliquiritigenin is a natural product found in Pterocarpus indicus, Dracaena draco, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of); Pterocarpus marsupium wood (part of). Isolated from Medicago subspecies Isoliquiritigenin is found in many foods, some of which are cocoa bean, purple mangosteen, blackcurrant, and chives. A member of the class of chalcones that is trans-chalcone hydroxylated at C-2, -4 and -4. Isoliquiritigenin is found in pulses. Isoliquiritigenin is isolated from Medicago specie D004791 - Enzyme Inhibitors Isoliquiritigenin is an anti-tumor flavonoid from the root of Glycyrrhiza uralensis Fisch., which inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μM. Isoliquiritigenin is an anti-tumor flavonoid from the root of Glycyrrhiza uralensis Fisch., which inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μM.

   

Pinocembrin

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-(-)-

C15H12O4 (256.0736)


Pinocembrin is a dihydroxyflavanone in which the two hydroxy groups are located at positions 5 and 7. A natural product found in Piper sarmentosum and Cryptocarya chartacea. It has a role as an antioxidant, an antineoplastic agent, a vasodilator agent, a neuroprotective agent and a metabolite. It is a dihydroxyflavanone and a (2S)-flavan-4-one. Pinocembrin is a natural product found in Prunus leveilleana, Alpinia rafflesiana, and other organisms with data available. Pinocembrin is found in mexican oregano and is isolated from many plants including food plants. Pinocembrin belongs to the family of flavanones. These are compounds containing a flavan-3-one moiety, which structure is characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. A dihydroxyflavanone in which the two hydroxy groups are located at positions 5 and 7. A natural product found in Piper sarmentosum and Cryptocarya chartacea. Isolated from many plants including food plants. (S)-Pinocembrin is found in mexican oregano and pine nut. (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line[1]. (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line[1]. Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties[1]. Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties[1].

   

Methyl

(2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chroman-4-one;Methyl-Hesperidin

C29H36O15 (624.2054)


Methyl hesperidin is a flavanone glycoside that is hesperidin in which the hydroxy group at position 3 has been replaced by a methoxy group. It is a monohydroxyflavanone, a dimethoxyflavanone, a disaccharide derivative, a flavanone glycoside, a rutinoside, a member of 4-methoxyflavanones and a member of 3-methoxyflavanones. It is functionally related to a hesperidin. Methyl hesperidin is a natural product found in Plantago depressa, Citrus deliciosa, and Citrus reticulata with data available. Methyl-Hesperidin is a vasodilating agent[1]. Methyl-Hesperidin is a vasodilating agent[1].

   

Eriodictyol

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

C15H12O6 (288.0634)


Eriodictyol, also known as 3,4,5,7-tetrahydroxyflavanone or 2,3-dihydroluteolin, belongs to the class of organic compounds known as flavanones. Flavanones are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. Thus, eriodictyol is considered to be a flavonoid lipid molecule. Outside of the human body, eriodictyol has been detected, but not quantified in, several different foods, such as common oregano, common thymes, parsley, sweet basils, and tarragons. This could make eriodictyol a potential biomarker for the consumption of these foods. Eriodictyol is a compound isolated from Eriodictyon californicum and can be used in medicine as an expectorant. BioTransformer predicts that eriodictiol is a product of luteolin metabolism via a flavonoid-c-ring-reduction reaction catalyzed by an unspecified-gut microbiota enzyme (PMID: 30612223). Eriodictyol, also known as 5735-tetrahydroxyflavanone, is a member of the class of compounds known as flavanones. Flavanones are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. Eriodictyol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eriodictyol can be found in a number of food items such as rowal, grape, cardamom, and lemon balm, which makes eriodictyol a potential biomarker for the consumption of these food products. Eriodictyol is a bitter-masking flavanone, a flavonoid extracted from yerba santa (Eriodictyon californicum), a plant native to North America. Eriodictyol is one of the four flavanones identified in this plant as having taste-modifying properties, the other three being homoeriodictyol, its sodium salt, and sterubin . Eriodictyol is a tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 respectively. It is a tetrahydroxyflavanone and a member of 3-hydroxyflavanones. Eriodictyol is a natural product found in Eupatorium album, Eupatorium hyssopifolium, and other organisms with data available. A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 respectively. Acquisition and generation of the data is financially supported in part by CREST/JST. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM.

   

Hesperidin

(S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C28H34O15 (610.1898)


Hesperidin is an abundant and inexpensive by-product of Citrus cultivation and is the major flavonoid in sweet orange and lemon. In young immature oranges it can account for up to 14\\\\% of the fresh weight of the fruit. Hesperidin is an abundant and inexpensive by-product of Citrus cultivation and is the major flavonoid in sweet orange and lemon. In young immature oranges it can account for up to 14\\\\% of the fresh weight of the fruit due to vitamin C deficiency such as bruising due to capillary fragility were found in early studies to be relieved by crude vitamin C extract but not by purified vitamin C. The bioflavonoids, formerly called "vitamin P", were found to be the essential components in correcting this bruising tendency and improving the permeability and integrity of the capillary lining. These bioflavonoids include hesperidin, citrin, rutin, flavones, flavonols, catechin and quercetin. Of historical importance is the observation that "citrin", a mixture of two flavonoids, eriodictyol and hesperidin, was considered to possess a vitamin-like activity, as early as in 1949. Hesperidin deficiency has since been linked with abnormal capillary leakiness as well as pain in the extremities causing aches, weakness and night leg cramps. Supplemental hesperidin also helps in reducing oedema or excess swelling in the legs due to fluid accumulation. As with other bioflavonoids, hesperidin works best when administered concomitantly with vitamin C. No signs of toxicity have been observed with normal intake of hesperidin. Hesperidin was first discovered in 1827, by Lebreton, but not in a pure state and has been under continuous investigation since then (PMID:11746857). Hesperidin is a disaccharide derivative that consists of hesperetin substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a mutagen. It is a disaccharide derivative, a member of 3-hydroxyflavanones, a dihydroxyflavanone, a monomethoxyflavanone, a flavanone glycoside, a member of 4-methoxyflavanones and a rutinoside. It is functionally related to a hesperetin. Hesperidin is a flavan-on glycoside found in citrus fruits. Hesperidin is a natural product found in Ficus erecta var. beecheyana, Citrus tankan, and other organisms with data available. A flavanone glycoside found in CITRUS fruit peels. See also: Tangerine peel (part of). Found in most citrus fruits and other members of the Rutaceae, also in Mentha longifolia Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials relative retention time with respect to 9-anthracene Carboxylic Acid is 0.770 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.767 [Raw Data] CB217_Hesperidin_pos_50eV_CB000076.txt [Raw Data] CB217_Hesperidin_pos_20eV_CB000076.txt [Raw Data] CB217_Hesperidin_pos_30eV_CB000076.txt [Raw Data] CB217_Hesperidin_pos_10eV_CB000076.txt [Raw Data] CB217_Hesperidin_pos_40eV_CB000076.txt [Raw Data] CB217_Hesperidin_neg_20eV_000038.txt [Raw Data] CB217_Hesperidin_neg_50eV_000038.txt [Raw Data] CB217_Hesperidin_neg_10eV_000038.txt [Raw Data] CB217_Hesperidin_neg_30eV_000038.txt [Raw Data] CB217_Hesperidin_neg_40eV_000038.txt Annotation level-1 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities[1][2]. Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities[1][2].

   

Hesperetin

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

C16H14O6 (302.079)


Hesperetin, also known as prestwick_908 or YSO2, belongs to the class of organic compounds known as 4-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C4 atom of the flavonoid backbone. Thus, hesperetin is considered to be a flavonoid lipid molecule. Hesperetin also seems to upregulate the LDL receptor. Hesperetin, in the form of its glycoside , is the predominant flavonoid in lemons and oranges. Hesperetin is a drug which is used for lowering cholesterol and, possibly, otherwise favorably affecting lipids. In vitro research also suggests the possibility that hesperetin might have some anticancer effects and that it might have some anti-aromatase activity. Hesperetin is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Hesperetin is a bitter tasting compound. Hesperetin is found, on average, in the highest concentration within a few different foods, such as limes, persian limes, and sweet oranges and in a lower concentration in pummelo, welsh onions, and lemons. Hesperetin has also been detected, but not quantified, in several different foods, such as yellow bell peppers, carrots, rapinis, hazelnuts, and beers. Hesperetin is a biomarker for the consumption of citrus fruits. Hesperetin reduces or inhibits the activity of acyl-coenzyme A:cholesterol acyltransferase genes (ACAT1 and ACAT2) and it reduces microsomal triglyceride transfer protein (MTP) activity. Hesperetin is a trihydroxyflavanone having the three hydroxy gropus located at the 3-, 5- and 7-positions and an additional methoxy substituent at the 4-position. It has a role as an antioxidant, an antineoplastic agent and a plant metabolite. It is a monomethoxyflavanone, a trihydroxyflavanone, a member of 3-hydroxyflavanones and a member of 4-methoxyflavanones. It is a conjugate acid of a hesperetin(1-). Hesperetin belongs to the flavanone class of flavonoids. Hesperetin, in the form of its glycoside [hesperidin], is the predominant flavonoid in lemons and oranges. Hesperetin is a natural product found in Brassica oleracea var. sabauda, Dalbergia parviflora, and other organisms with data available. Isolated from Mentha (peppermint) and numerous Citrussubspecies, with lemons, tangerines and oranges being especially good sources. Nutriceutical with anti-cancer props. Glycosides also widely distributed A trihydroxyflavanone having the three hydroxy gropus located at the 3-, 5- and 7-positions and an additional methoxy substituent at the 4-position. Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CB046_Hesperetin_pos_40eV_CB000021.txt [Raw Data] CB046_Hesperetin_pos_50eV_CB000021.txt [Raw Data] CB046_Hesperetin_pos_30eV_CB000021.txt [Raw Data] CB046_Hesperetin_pos_20eV_CB000021.txt [Raw Data] CB046_Hesperetin_pos_10eV_CB000021.txt [Raw Data] CB046_Hesperetin_neg_20eV_000014.txt [Raw Data] CB046_Hesperetin_neg_10eV_000014.txt [Raw Data] CB046_Hesperetin_neg_40eV_000014.txt [Raw Data] CB046_Hesperetin_neg_50eV_000014.txt [Raw Data] CB046_Hesperetin_neg_30eV_000014.txt Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis.

   

Liquiritigenin

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (2S)-

C15H12O4 (256.0736)


Liquiritigenin is a dihydroxyflavanone compound having the two hydroxy substituents at the 4- and 7-positions. Isolated from the root of Glycyrrhizae uralensis, it is a selective agonist for oestrogen receptor beta. It has a role as a hormone agonist and a plant metabolite. 5-deoxyflavanone is a solid. This compound belongs to the flavanones. These are compounds containing a flavan-3-one moiety, whose structure is characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. MF101 is a novel estrogen receptor beta (ERβ) selective agonist and unlike currently available hormone therapies, does not activate the estrogen receptor alpha (ERα), known to be implicated in tumor formation. MF101 is an oral drug designed for the treatment of hot flashes and night sweats in peri-menopausal and menopausal women. Liquiritigenin is a natural product found in Dracaena draco, Pterocarpus marsupium, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of); Pterocarpus marsupium wood (part of). Isolated from Glycyrrhiza, Medicago, Myroxylon, Cicer and all Leguminosae subspecies Several glycosides, particularly the rutinoside and neohesperidoside, are important in influencing citrus fruit flavour [DFC]. Liquiritigenin is found in many foods, some of which are sorrel, roselle, pepper (c. annuum), and black crowberry. Liquiritigenin is found in alfalfa. Liquiritigenin is isolated from Glycyrrhiza, Medicago, Myroxylon, Cicer, and all Leguminosae species. Several glycosides, particularly rutinoside and neohesperidoside, are important in influencing citrus fruit flavour. A dihydroxyflavanone compound having the two hydroxy substituents at the 4- and 7-positions. Isolated from the root of Glycyrrhizae uralensis, it is a selective agonist for oestrogen receptor beta. Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc. Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc.

   

8-Prenylnaringenin

4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-8-(3-METHYL-2-BUTEN-1-YL)-, (2S)-

C20H20O5 (340.1311)


Sophoraflavanone B is a trihydroxyflavanone that is (S)-naringenin having a prenyl group at position 8. It has a role as a platelet aggregation inhibitor and a plant metabolite. It is a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. It is a conjugate acid of a sophoraflavanone B(1-). 8-Prenylnaringenin is a natural product found in Macaranga conifera, Macaranga denticulata, and other organisms with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens A trihydroxyflavanone that is (S)-naringenin having a prenyl group at position 8. INTERNAL_ID 2299; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2299

   

Kurarinone

(2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one

C26H30O6 (438.2042)


(2S)-(-)-kurarinone is a trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7, 2 and 4, a lavandulyl group at position 8 and a methoxy group at position 5. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells. It has a role as a metabolite and an antineoplastic agent. It is a trihydroxyflavanone, a monomethoxyflavanone and a member of 4-hydroxyflavanones. It is functionally related to a (2S)-flavanone. 7,2,4-Trihydroxy-8-lavandulyl-5-methoxyflavanone is a natural product found in Albizia julibrissin, Cunila, and other organisms with data available. A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7, 2 and 4, a lavandulyl group at position 8 and a methoxy group at position 5. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells. Kurarinone, a flavanoid derived from shrub Sophora flavescens, inhibits the process of experimental autoimmune encephalomyelitis via blocking Th1 and Th17 cell differentiation[1]. Kurarinone, a flavanoid derived from shrub Sophora flavescens, inhibits the process of experimental autoimmune encephalomyelitis via blocking Th1 and Th17 cell differentiation[1].

   

Sakuranetin

4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-

C16H14O5 (286.0841)


Sakuranetin is a flavonoid phytoalexin that is (S)-naringenin in which the hydroxy group at position 7 is replaced by a methoxy group. It has a role as an antimycobacterial drug and a plant metabolite. It is a dihydroxyflavanone, a monomethoxyflavanone, a flavonoid phytoalexin, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Sakuranetin is a natural product found in Ageratina altissima, Chromolaena odorata, and other organisms with data available. Sakuranetin is found in black walnut. Sakuranetin is a flavanone, a type of flavonoid. It can be found in Polymnia fruticosa and rice, where it acts as a phytoalexin against spore germination of Pyricularia oryzae Sakuranetin is a flavanone, a type of flavonoid. It can be found in Polymnia fruticosa and rice, where it acts as a phytoalexin against spore germination of Pyricularia oryzae. A flavonoid phytoalexin that is (S)-naringenin in which the hydroxy group at position 7 is replaced by a methoxy group. Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity[1]. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury[2]. Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity[1]. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury[2].

   

senegalensin

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-, (S)-

C25H28O5 (408.1937)


6,8-diprenylnaringenin is a trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8. It has a role as a plant metabolite and an antibacterial agent. It is a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Lonchocarpol A is a natural product found in Macaranga conifera, Erythrina suberosa, and other organisms with data available. A trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8.

   

Plantagoside

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

C21H22O12 (466.1111)


Plantagoside is a flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 4 and 5 and a beta-D-glucopyranosyloxy group at position 3 respectively. It has a role as a plant metabolite. It is a flavanone glycoside, a tetrahydroxyflavanone, a monosaccharide derivative, a beta-D-glucoside and a member of 4-hydroxyflavanones. It is functionally related to a (2S)-flavanone. Plantagoside is a natural product found in Plantago asiatica, Plantago major, and other organisms with data available. A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 4 and 5 and a beta-D-glucopyranosyloxy group at position 3 respectively. Plantagoside, isolated from the seeds of Plantago asiatica, is a specific and non-competitive inhibitor for jack bean α-mannosidase, with an IC50 of 5 μM[1]. Plantagoside, isolated from the seeds of Plantago asiatica, is a specific and non-competitive inhibitor for jack bean α-mannosidase, with an IC50 of 5 μM[1].

   

Glabranin

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (2S)-

C20H20O4 (324.1362)


Glabranin is a dihydroxyflavanone that is pinocembrin substituted by a prenyl group at position 8. It has a role as a plant metabolite. It is a dihydroxyflavanone and a (2S)-flavan-4-one. It is functionally related to a pinocembrin. Glabranin is a natural product found in Sophora tomentosa, Annona squamosa, and other organisms with data available. A dihydroxyflavanone that is pinocembrin substituted by a prenyl group at position 8. Saponin from licorice (Glycyrrhiza glabra). Glabranin B is found in tea and herbs and spices. Origin: Plant, Pyrans Glabranin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=41983-91-9 (retrieved 2024-07-09) (CAS RN: 41983-91-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Butin_(molecule)

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-7-HYDROXY-, (2S)-

C15H12O5 (272.0685)


Butin is a trihydroxyflavanone in which the three hydroxy substituents are located at positions 3, 4 and 7. It is found in Acacia mearnsii, Vernonia anthelmintica and Dalbergia odorifera and has a protective affect against oxidative stress-induced mitochondrial dysfunction. It has a role as an antioxidant, a protective agent and a metabolite. It is a trihydroxyflavanone and a member of 4-hydroxyflavanones. Butin is a natural product found in Dipteryx lacunifera, Acacia vestita, and other organisms with data available. A trihydroxyflavanone in which the three hydroxy substituents are located at positions 3, 4 and 7. It is found in Acacia mearnsii, Vernonia anthelmintica and Dalbergia odorifera and has a protective affect against oxidative stress-induced mitochondrial dysfunction. (-)-Butin is the S enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities[1][2]. (-)-Butin is the S enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities[1][2]. (-)-Butin is the S enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities[1][2]. (-)-Butin is the S enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities[1][2]. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities. Butin significantly alleviates myocardial infarction and improves heart function, together with prevents diabetes-induced cardiac oxidative damage in rat[1][2]. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities. Butin significantly alleviates myocardial infarction and improves heart function, together with prevents diabetes-induced cardiac oxidative damage in rat[1][2].

   

Abyssinone V

4H-1-Benzopyran-4-one, {2,3-Dihydro-5,7-dihydroxy-2-[4-hydroxy-3,} 5-bis(3-methyl-2-butenyl)phenyl]-, (S)-

C25H28O5 (408.1937)


Abyssinone V is a trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4 and prenyl groups at positions 3 and 5 respectively. It has a role as a metabolite. It is a member of phenols, a trihydroxyflavanone and a member of 4-hydroxyflavanones. Abyssinone V is a natural product found in Erythrina abyssinica, Azadirachta indica, and other organisms with data available. A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4 and prenyl groups at positions 3 and 5 respectively.

   

Sakuranin

[ S, (-) ] -5- (beta-D-Glucopyranosyloxy) -2,3-dihydro-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C22H24O10 (448.1369)


A flavanone glycoside that is sakuranetin attached to a beta-D-glucopyranosyl residue at position 5 via a glycosidic linkage.

   

Flavanone 7-O-glucoside

7-Hydroxyflavanone beta-D-glucopyranoside

C21H22O8 (402.1315)


   

Pinostrobin

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

C16H14O4 (270.0892)


A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5 and a methoxy group at position 7 respectively. Pinostrobin is a natural product found in Uvaria chamae, Zuccagnia punctata, and other organisms with data available.

   

Isohemiphloin

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O10 (434.1213)


   

Silandrin

5,7-dihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C25H22O9 (466.1264)


Constituent of Silybum marianum (milk thistle). Silandrin is found in coffee and coffee products and green vegetables. Silandrin is found in coffee and coffee products. Silandrin is a constituent of Silybum marianum (milk thistle).

   

Sophoranone

(2S)-7-hydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-4-chromanone

C30H36O4 (460.2613)


A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7 and 4 and prenyl groups at positions 3 and 5 respectively.

   

Abyssinone I

Abyssinone I

C20H18O4 (322.1205)


A monohydroxyflavanone that is (2S)-2,2-dimethyl-2,3-dihydro-2H,4H-2,6-bichromen-4-one carrying a hydroxy substituent at position 7.

   

Betagarin

2-methoxy-11-(2-methoxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-13-one

C18H16O6 (328.0947)


Constituent of the leaves of sugar beet (Beta vulgaris) infected with Cercospora beticola. Betagarin is found in red beetroot, common beet, and root vegetables. Betagarin is found in common beet. Betagarin is a constituent of the leaves of sugar beet (Beta vulgaris) infected with Cercospora beticola

   

Butrin

(S) -7- (beta-D-Glucopyranosyloxy) -2- [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] -2,3-dihydro-4H-1-benzopyran-4-one

C27H32O15 (596.1741)


A flavanone glycoside that is butin substituted by two beta-D-glucopyranosyl residues at positions 7 and 3 respectively.

   

Pinocembrin 7-rhamnosylglucoside

Pinocembrin 7-rhamnosylglucoside

C27H32O13 (564.1843)


A flavanone glycoside that is pinocembrin attached to a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.

   

Abyssinoflavanone II

5-Prenylhomoeriodictyol

C21H22O6 (370.1416)


   

Strobopinin

(2S) -2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one

C16H14O4 (270.0892)


A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7 and a methyl group at position 6 respectively.

   

4-Hydroxy-5,6,7-trimethoxyflavanone

2,3-Dihydro-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

C18H18O6 (330.1103)


A methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 6 and 7 and a hydroxy group at position 4.

   

5,6,7,4-Tetramethoxyflavanone

2,3-Dihydro-2-(4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

C19H20O6 (344.126)


A methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 6, 7 and 4.

   

Hesperetin 7-glucoside

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O11 (464.1319)


Isolated from water mint (Mentha aquatica). Hesperetin 7-glucoside is found in orange mint, herbs and spices, and green vegetables. Hesperetin 7-glucoside is found in green vegetables. Hesperetin 7-glucoside is isolated from water mint (Mentha aquatica Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect[1][2].

   

Sophoraflavanone G

(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one

C25H28O6 (424.1886)


Sophoraflavanone G (Kushenol F) is iaolated from Sophora flavescens and shows anti-tumor and anti-inflammatory properties.? Sophoraflavanone G (Kushenol F) induces MDA-MB-231 and HL-60 cells apoptosis through suppression of MAPK-related pathways. Sophoraflavanone G. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=97938-30-2 (retrieved 2024-10-11) (CAS RN: 97938-30-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Flavanone

(2S)-Flavanone

C15H12O2 (224.0837)


Annotation level-1 Flavanone is a naturally occurring flavone. Flavanone has inhibitory activity for human estrogen synthetase (aromatase)[1]. Flavanone is a naturally occurring flavone. Flavanone has inhibitory activity for human estrogen synthetase (aromatase)[1].

   

Norartocarpanone

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

C15H12O6 (288.0634)


Norartocarpanone is a member of flavanones. Steppogenin is a natural product found in Euphorbia nicaeensis, Maclura tricuspidata, and other organisms with data available. Norartocarpanone is found in fruits. Norartocarpanone is isolated from Artocarpus incisus (breadfruit). Isolated from Artocarpus incisus (breadfruit). Norartocarpanone is found in fruits.

   

Dihydrooroxylin

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6-methoxy-2-phenyl-, (S)-

C16H14O5 (286.0841)


Dihydrooroxylin A is a dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 6. Isolated from Pisonia aculeata, it exhibits antitubercular activity. It has a role as an antitubercular agent and a plant metabolite. It is a dihydroxyflavanone and a monomethoxyflavanone. Dihydrooroxylin A is a natural product found in Scutellaria scandens, Scutellaria caerulea, and other organisms with data available. A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 6. Isolated from Pisonia aculeata, it exhibits antitubercular activity. Dihydrooroxylin is found in fruits. Dihydrooroxylin is isolated from Prunus avium (wild cherry) and Piper sp. Isolated from Prunus avium (wild cherry) and Piper species Dihydrooroxylin is found in fruits.

   

Floribundoside

7-hydroxy-2-(4-hydroxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O10 (434.1213)


Floribundoside is found in fruits. Floribundoside occurs in Persica vulgaris (peach). Occurs in Persica vulgaris (peach). Naringenin 5-glucoside is found in fruits.

   

(S)-5,7-Dihydroxy-6-prenylflavanone

5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C20H20O4 (324.1362)


(S)-5,7-Dihydroxy-6-prenylflavanone is found in herbs and spices. (S)-5,7-Dihydroxy-6-prenylflavanone is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). (S)-5,7-Dihydroxy-6-prenylflavanone is found in tea and herbs and spices.

   

(S)-4',5,7-Trihydroxy-3'-prenylflavanone

5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3,4-dihydro-2H-1-benzopyran-4-one

C20H20O5 (340.1311)


(S)-4,5,7-Trihydroxy-3-prenylflavanone is found in herbs and spices. (S)-4,5,7-Trihydroxy-3-prenylflavanone is a constituent of Glycyrrhiza glabra (licorice)

   

Hesperetin 5-O-glucoside

7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O11 (464.1319)


Hesperetin 5-O-glucoside is found in fruits. Hesperetin 5-O-glucoside is isolated from peach (Persica vulgaris) stem bark. Isolated from peach (Persica vulgaris) stem bark. Hesperetin 5-glucoside is found in fruits and peach.

   

(S)-5,7-Dihydroxy-6,8-dimethylflavanone

5,7-dihydroxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O4 (284.1049)


(S)-5,7-Dihydroxy-6,8-dimethylflavanone is found in fruits. (S)-5,7-Dihydroxy-6,8-dimethylflavanone is isolated from Eugenia javanica (Java apple

   

Naringenin 5-rhamnoside

(2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1264)


Naringenin 5-rhamnoside is found in fruits. Naringenin 5-rhamnoside is isolated from Prunus cerasoides (wild Himalayan cherry). Isolated from Prunus cerasoides (wild Himalayan cherry). Naringenin 5-rhamnoside is found in fruits.

   

Silyhermin

5,7-dihydroxy-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C25H22O9 (466.1264)


Constituent of Silybum marianum (milk thistle). Silyhermin is found in coffee and coffee products and green vegetables. Silyhermin is found in coffee and coffee products. Silyhermin is a constituent of Silybum marianum (milk thistle).

   

6'-O-Malonylnaringin

3-[(3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl)methoxy]-3-oxopropanoic acid

C30H34O17 (666.1796)


Isolated from grapefruit. Naringin 6-malonate is found in citrus and grapefruit/pummelo hybrid. 6-O-Malonylnaringin is found in citrus. 6-O-Malonylnaringin is isolated from grapefruit.

   

Selinone

5,7-dihydroxy-2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,4-dihydro-2H-1-benzopyran-4-one

C20H20O5 (340.1311)


Isolated from roots of Angelica archangelica (angelica). 4-Prenylnaringenin is found in fats and oils, herbs and spices, and green vegetables. Selinone is found in fats and oils. Selinone is isolated from roots of Angelica archangelica (angelica).

   

(S)-Cajaflavanone

8-hydroxy-4-(4-hydroxyphenyl)-12,12-dimethyl-9-(3-methylbut-2-en-1-yl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8,13-tetraen-6-one

C25H26O5 (406.178)


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

   

Dihydrowogonin

5,7-dihydroxy-8-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O5 (286.0841)


Isolated from Prunus avium (wild cherry). Dihydrowogonin is found in fruits, sweet cherry, and sour cherry. Dihydrowogonin is found in fruits. Dihydrowogonin is isolated from Prunus avium (wild cherry).

   

6'-p-Coumaroylprunin

(3,4,5-Trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H28O12 (580.1581)


6-p-Coumaroylprunin is found in cashew nut. 6-p-Coumaroylprunin is isolated from Anacardium occidentale (cashew). Isolated from Anacardium occidentale (cashew). Prunin 6-p-coumarate is found in cashew nut and nuts.

   

5,7-Dihydroxy-4'-methoxy-8-methylflavanone

5,7-dihydroxy-2-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O5 (300.0998)


5,7-Dihydroxy-4-methoxy-8-methylflavanone is found in cereals and cereal products. 5,7-Dihydroxy-4-methoxy-8-methylflavanone is a constituent of the flowers of Amaranthus caudatus (love-lies-bleeding). Constituent of the flowers of Amaranthus caudatus (love-lies-bleeding). 5,7-Dihydroxy-4-methoxy-8-methylflavanone is found in cereals and cereal products and green vegetables.

   

Pinostrobin 5-glucoside

7-methoxy-2-phenyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O9 (432.142)


Pinostrobin 5-glucoside is found in fruits. Pinostrobin 5-glucoside is isolated from bark of morello cherry. Isolated from bark of morello cherry. Pinostrobin 5-glucoside is found in fruits.

   

Persiconin

2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C23H26O11 (478.1475)


Isolated from Persica vulgaris (peach) and Prunus species Persicogenin 5-glucoside is found in fruits and peach. Persiconin is found in fruits. Persiconin is isolated from Persica vulgaris (peach) and Prunus sp.

   

(2R)-6,8-Diglucopyranosyl-4',5,7-trihydroxyflavanone

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C27H32O15 (596.1741)


(2S)-6,8-Diglucopyranosyl-4,5,7-trihydroxyflavanone is found in fruits. (2S)-6,8-Diglucopyranosyl-4,5,7-trihydroxyflavanone is a constituent of Zizyphus jujuba (Chinese date). Constituent of Zizyphus jujuba (Chinese date). (2R)-Naringenin 6,8-di-C-glucoside is found in fruits.

   

Heteroflavanone A

5-hydroxy-7-methoxy-2-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C19H20O7 (360.1209)


Heteroflavanone A is found in fruits. Heteroflavanone A is isolated from the root bark of Artocarpus heterophyllus (jackfruit). Isolated from the root bark of Artocarpus heterophyllus (jackfruit). Heteroflavanone A is found in jackfruit and fruits.

   

Agamanone

5,7-dihydroxy-6-methoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C18H16O8 (360.0845)


Agamanone is found in green vegetables. Agamanone is isolated from the famine food Agave americana. Isolated from the famine food Agave americana. Agamanone is found in green vegetables.

   

Heteroflavanone C

5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C23H26O7 (414.1678)


Heteroflavanone C is found in fruits. Heteroflavanone C is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Heteroflavanone C is found in jackfruit and fruits.

   

Neosilyhermin A

5,7-dihydroxy-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-4-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C25H22O9 (466.1264)


Constituent of Silybum marianum (milk thistle). Neosilyhermin A is found in coffee and coffee products and green vegetables. Neosilyhermin B is found in coffee and coffee products. Neosilyhermin B is a constituent of Silybum marianum (milk thistle).

   

Glucoliquiritin apioside

2-{4-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C32H40O18 (712.2215)


Glucoliquiritin apioside is found in herbs and spices. Glucoliquiritin apioside is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Neoliquiritin 4-[apiosyl-(1->2)-glucoside] is found in tea and herbs and spices.

   

Shinflavanone

4-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8,13-tetraen-6-one

C25H26O4 (390.1831)


Shinflavanone is found in herbs and spices. Shinflavanone is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Shinflavanone is found in tea and herbs and spices.

   

Kuwanon D

5,7-dihydroxy-2-{5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-3,4-dihydro-2H-1-benzopyran-4-one

C25H26O6 (422.1729)


Kuwanon D is found in fruits. Kuwanon D is a constituent of the root of Morus alba (white mulberry)

   

Cerasinone

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

C18H18O6 (330.1103)


Isolated from Prunus cerasus (cherry). Cerasinone is found in fruits and sour cherry. Cerasinone is found in fruits. Cerasinone is isolated from Prunus cerasus (cherry).

   

5-Methyleriodictyol 7-[glucosyl-(1->4)-galactoside]

7-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C28H34O16 (626.1847)


5-Methyleriodictyol 7-[glucosyl-(1->4)-galactoside] is found in cereals and cereal products. 5-Methyleriodictyol 7-[glucosyl-(1->4)-galactoside] is a constituent of the seeds of Fagopyrum esculentum (buckwheat). Constituent of the seeds of Fagopyrum esculentum (buckwheat). 5-Methyleriodictyol 7-[glucosyl-(1->4)-galactoside] is found in common buckwheat and cereals and cereal products.

   

5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone

2-[3,4-dimethoxy-5-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O6 (384.1573)


5,7-Dihydroxy-3,4-dimethoxy-5-prenylflavanone is found in herbs and spices. 5,7-Dihydroxy-3,4-dimethoxy-5-prenylflavanone is a constituent of Melilotus alba (white melilot). Constituent of Melilotus alba (white melilot). 5,7-Dihydroxy-3,4-dimethoxy-5-prenylflavanone is found in herbs and spices and pulses.

   

Alpinetin

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (2S)-

C16H14O4 (270.0892)


Alpinetin is a phytochemical isolated from a variety of plants including those of the genus Alpinia.[1] It is going through tests to see if it is a vasorelaxant.[2] Alpinetin is a natural product found in Alpinia blepharocalyx, Alnus firma, and other organisms with data available. Alpinetin is a flavonoid isolated from cardamom and has anti-inflammatory activity. Alpinetin inhibits lipopolysaccharide (LPS)-induced inflammation, activates PPAR-γ, activates Nrf2, and inhibits TLR4 expression to protect LPS-induced renal injury[1][2]. Alpinetin is a flavonoid isolated from Alpinia katsumadai Hayata, activates activates PPAR-γ, with potent anti-inflammatory activity[1]. Alpinetin is a flavonoid isolated from Alpinia katsumadai Hayata, activates activates PPAR-γ, with potent anti-inflammatory activity[1].

   

Farrerol

(2S)-2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one

C17H16O5 (300.0998)


Farrerol is an organic molecular entity. It has a role as a metabolite. (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone is a natural product found in Rhododendron spinuliferum, Wikstroemia canescens, and other organisms with data available. Farrerol is a natural product found in Daphne aurantiaca, Rhododendron farrerae, and Rhododendron dauricum with data available. Farrerol is a bioactive constituent of Rhododendron, with broad activities such as anti-oxidative, anti-inflammatory, anti-tumor, neuroprotective and hepatoprotective effects[1][2][3][4][5][6]. Farrerol is a bioactive constituent of Rhododendron, with broad activities such as anti-oxidative, anti-inflammatory, anti-tumor, neuroprotective and hepatoprotective effects[1][2][3][4][5][6].

   

Bavachin

(2S)-7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C20H20O4 (324.1362)


Bavachin is a natural product found in Broussonetia papyrifera, Cullen corylifolium, and other organisms with data available. Bavachin, a flavonoid first isolated from seeds of P. corylifolia, acts as a phytoestrogen that activates the estrogen receptors ERα and ERβ with EC50s of 320 and 680 nM, respectively. Bavachin, a flavonoid first isolated from seeds of P. corylifolia, acts as a phytoestrogen that activates the estrogen receptors ERα and ERβ with EC50s of 320 and 680 nM, respectively.

   

Isobavachin

(2S)-7-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C20H20O4 (324.1362)


Isobavachin is a member of flavanones. Isobavachin is a natural product found in Brosimum acutifolium, Erythrina sigmoidea, and other organisms with data available. Isobavachin, an antioxidant isaolated from Psoralea corylifolia with a prenyl group at position 8 of ring A, promotes neuronal differentiation and the potential role of its protein prenylation[1][2]. Isobavachin, an antioxidant isaolated from Psoralea corylifolia with a prenyl group at position 8 of ring A, promotes neuronal differentiation and the potential role of its protein prenylation[1][2].

   

Bavachinin

4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-, (2S)-

C21H22O4 (338.1518)


Bavachinin is a member of flavanones. Bavachinin is a natural product found in Cullen corylifolium with data available. See also: Cullen corylifolium fruit (part of). Bavachinin is agonist of pan-peroxisome proliferator-activated receptor (PPAR), with the IC50 value of 21.043 μM, 12.819 μM, and 0.622 μM to PPAR-α, RRAR-β/δ, and PPAR-γ, respectively. Bavachinin is an inhibitor of HIF-1α. Bavachinin exhibits antitumor activity against non-small cell lung cancer by targeting RRAR-γ. Bavachinin is a natural compound with anti-inflammatory and anti-angiogenic activities. Bavachinin has orally bioactivity.[1][2][3][4][5]. Bavachinin is agonist of pan-peroxisome proliferator-activated receptor (PPAR), with the IC50 value of 21.043 μM, 12.819 μM, and 0.622 μM to PPAR-α, RRAR-β/δ, and PPAR-γ, respectively. Bavachinin is an inhibitor of HIF-1α. Bavachinin exhibits antitumor activity against non-small cell lung cancer by targeting RRAR-γ. Bavachinin is a natural compound with anti-inflammatory and anti-angiogenic activities. Bavachinin has orally bioactivity.[1][2][3][4][5]. Bavachinin is agonist of pan-peroxisome proliferator-activated receptor (PPAR), with the IC50 value of 21.043 μM, 12.819 μM, and 0.622 μM to PPAR-α, RRAR-β/δ, and PPAR-γ, respectively. Bavachinin is an inhibitor of HIF-1α. Bavachinin exhibits antitumor activity against non-small cell lung cancer by targeting RRAR-γ. Bavachinin is a natural compound with anti-inflammatory and anti-angiogenic activities. Bavachinin has orally bioactivity.[1][2][3][4][5]. Bavachinin is agonist of pan-peroxisome proliferator-activated receptor (PPAR), with the IC50 value of 21.043 μM, 12.819 μM, and 0.622 μM to PPAR-α, RRAR-β/δ, and PPAR-γ, respectively. Bavachinin is an inhibitor of HIF-1α. Bavachinin exhibits antitumor activity against non-small cell lung cancer by targeting RRAR-γ. Bavachinin is a natural compound with anti-inflammatory and anti-angiogenic activities. Bavachinin has orally bioactivity.[1][2][3][4][5].

   

Kuwanon E

(S) -2- [ 5- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -2,4-dihydroxyphenyl ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C25H28O6 (424.1886)


Kuwanon E is a member of flavanones. 4H-1-Benzopyran-4-one, 2-(5-((2E)-3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)- is a natural product found in Morus lhou, Morus mongolica, and other organisms with data available.

   

Isokurarinone

2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxy-2-methoxyphenyl) -8- [ 5-methyl-2- (1-methylvinyl) -4-hexenyl ] -4H-1-benzopyran-4-one

C26H30O6 (438.2042)


Isokurarinone is a natural product found in Sophora davidii and Sophora flavescens with data available.

   

Isosakuranin

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

C22H24O10 (448.1369)


Isosakuranin is a member of flavonoids and a glycoside. CID 102004611 is a natural product found in Prunus leveilleana, Prunus verecunda, and other organisms with data available. Isosakuranin is a natural product derived from the fruits of Paliurus ramosissimus[1].

   

Didymin

(S)-5-Hydroxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C28H34O14 (594.1948)


Didymin is a member of flavonoids and a glycoside. Didymin is a natural product found in Citrus latipes, Citrus hystrix, and other organisms with data available. See also: Tangerine peel (part of). Didymin, a dietary flavonoid glycoside from citrus fruits, possesses antioxidant properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1][2]. Didymin, a dietary flavonoid glycoside from citrus fruits, possesses antioxidant properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1][2].

   

Pongachin

5-Methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C21H20O4 (336.1362)


   

5,7-Dimethoxyflavanone

Pinocembrin 5,7-dimethyl ether

C17H16O4 (284.1049)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.183 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.179

   

Naringenin 5,7-dimethyl ether

4-Hydroxy-5,7-dimethoxyflavanone

C17H16O5 (300.0998)


   

Plathymenin

3,4,6,7-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

Clematin

5,7,3-Trihydroxy-4-methoxyflavanone 7-beta-L-rhamnosyl- (1->6) -glucoside

C28H34O15 (610.1898)


   

candidone

5,7-Dimethoxy-8-C-prenylflavanone

C22H24O4 (352.1675)


   

5,8,2-Trihydroxy-7-methoxyflavanone

5,8,2-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

Sternbin

5,3,4-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

Flavaprin

5,7,4-Trihydroxy-8-C-prenylflavanone 7-glucoside

C26H30O10 (502.1839)


   

Kenusanone E

(2S) -2,3-Dihydro-8- (3-methyl-2-butenyl) -2alpha- (2,6-dihydroxy-4-methoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C22H24O7 (400.1522)


   

5,7,2,5-Tetrahydroxy-6-methoxyflavanone

5,7,2,5-Tetrahydroxy-6-methoxyflavanone

C16H14O7 (318.0739)


   

Tanariflavanone B

5,7,4-Trihydroxy-6-prenyl-6"-methyl,6"- (4-methylpent-3-enyl) -pyrano [ 2",3":3,2 ] flavanone

C30H34O6 (490.2355)


A trihydroxyflavanone that consists of (2S)-2,3-dihydro-2H,4H-2,5-bichromen-4-one skeleton substituted by hydroxy groups at positions 5, 7 and 8, a methyl group at position 2, a prenyl group at position 6 and a 4-methylpent-3-enyl group at position 2. Isolated from Macaranga tanarius, it exhibits alleopathic effect.

   

Pervianoside I

(2R) -5,7,4-Trihydroxy-3,5-methoxyflavanone 5-glucoside

C23H26O12 (494.1424)


   

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

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

C18H18O7 (346.1052)


   

4-Methylliquiritigenin

7-Hydroxy-4-methoxyflavanone

C16H14O4 (270.0892)


   

2-Prenyleriodictyol

5,7,3,4-Tetrahydroxy-2-C-prenylflavanone

C20H20O6 (356.126)


   

5,7,4-Trihydroxy-3-methoxy-6,8-di-C-methylflavanone

5,7,4-Trihydroxy-3-methoxy-6,8-di-C-methylflavanone

C18H18O6 (330.1103)


   

Sanggenon I

Sanggenon I

C25H26O6 (422.1729)


   

6,7-Dimethoxy-3,4-methylenedioxyflavanone

6,7-Dimethoxy-3,4-methylenedioxyflavanone

C18H16O6 (328.0947)


   

7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone

7-Prenyloxy-8-C- (3-hydroxy-3-methyl-trans-buten-1-yl) flavanone

C25H28O4 (392.1987)


   

8-Methoxybutin

7,3,4-Trihydroxy-8-methoxyflavanone

C16H14O6 (302.079)


   

6-Prenyleriodictyol

(S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H20O6 (356.126)


   

Calyxin C

2,3-Dihydro-7-hydroxy-8- [ (1S,2E,5S) -5-hydroxy-1,7-bis (4-hydroxyphenyl) -2-heptenyl ] -2- (4-hydroxyphenyl) -5-methoxy-4H-1-benzopyran-4-one

C35H34O8 (582.2254)


   

Pinocembrin 7-O-neohesperidoside 6-O-acetate

5-Hydroxy-7- [ (6-O-acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] flavanone

C29H34O14 (606.1948)


   

5,4,-Dihydroxy-4,4-Dimethyl-5-[2,3:7,6]methyldihydrofuranoflavanone

5,4,-Dihydroxy-4",4"-Dimethyl-5"- [ 2",3":7,6 ] methyldihydrofuranoflavanone

C20H20O5 (340.1311)


   

Maximaflavanone A

6-C-Prenyl-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C25H26O3 (374.1882)


   

4-Methylsigmoidin B

(S) -2- [ 3-Hydroxy-4-methoxy-5- (3-methyl-2-butenyl) phenyl ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C21H22O6 (370.1416)


   

Amorin

(2S) -2- (2,2-Dimethyl-8-hydroxy-2H-1-benzopyran-6-yl) -5-hydroxy-8,8-dimethyl-10-prenyl-2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-4 (3H) -one

C30H32O6 (488.2199)


   

7,4-Dihydroxy-6,8-di-C-prenylflavanone

7,4-Dihydroxy-6,8-di-C-prenylflavanone

C25H28O4 (392.1987)


   

Nimbaflavone

5,7-Dihydroxy-4-methoxy-8,3-di-C-prenylflavanone

C26H30O5 (422.2093)


   

5,3,4-Trihydroxy-7-methoxy-8-C-prenylflavanone

5,3,4-Trihydroxy-7-methoxy-8-C-prenylflavanone

C21H22O6 (370.1416)


   

Brosimacutin C

2,3-Dihydro-2- (4-hydroxyphenyl) -7-hydroxy-8- (3-hydroxy-3-methylbutyl) -4H-1-benzopyran-4-one

C20H22O5 (342.1467)


   

Poriol

(S) -2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxyphenyl) -6-methyl-4H-1-benzopyran-4-one

C16H14O5 (286.0841)


Poriol is a member of flavanones. Poriol is a natural product found in Pinus morrisonicola with data available. Poriol is a flavonoid isolated from Pseudotsuga sinensis[1]. Poriol is a flavonoid isolated from Pseudotsuga sinensis[1].

   

Kanakugin

5,6,7,8-Tetramethoxyflavanone

C19H20O6 (344.126)


   

Aervanone

(2S) -8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H22O9 (418.1264)


   

Ovalichromene A

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

C22H20O6 (380.126)


   

Arjunone

5,7,2,4-tetramethoxyflavanone

C19H20O6 (344.126)


   

Liquiritigenin 7-(3-acetylapiofuranoside)-4-glucoside

7,4-Dihydroxyflavanone 7- (3-acetylapiofuranoside) -4-glucoside

C28H32O14 (592.1792)


   

5,7,4-Trihydroxyflavanone 7-O-galactosylglucoside

5,7,4-Trihydroxyflavanone 7-O-galactosylglucoside

C27H32O15 (596.1741)


   

Matterionate B

5,7-Dihydroxy-6,8-di-C-methylflavanone 7- [ 6- (3-hydroxy-3-methylglutaryl) glucoside ]

C29H34O13 (590.1999)


   

Kurziflavolactone A

(2R,12R,14R,16R) -rel- (-) -2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14- [ (1E) -2-phenylethenyl ] -12,16-methano-4H,8H,14H-pyrano [ 2,3-l ] [ 1,7 ] benzodioxacyclododecin-4,8-dione

C32H30O7 (526.1991)


   

5,7,4-Trihydroxy-6-methoxyflavanone

5,7,4-Trihydroxy-6-methoxyflavanone

C16H14O6 (302.079)


   

5,7,4-Trihydroxy-8-methoxyflavanone

5,7,4-Trihydroxy-8-methoxyflavanone

C16H14O6 (302.079)


   

5-O-Methylleridol

(S) -5,7-Dimethoxy-6- (hydroxymethyl) -8-methylflavanone

C19H20O5 (328.1311)


   

Isomatteucinol

5,7-Dihydroxy-3-methoxy-6,8-dimethylflavanone

C18H18O5 (314.1154)


   

7-O-Prenylpinocembrin

(S) -2,3-Dihydro-5-hydroxy-7- (prenyloxy) -2-phenyl-4H-1-benzopyran-4-one

C20H20O4 (324.1362)


   

8-Prenyllepidissipyrone

(2S)-6-[(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl)methyl]-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one

C29H30O7 (490.1991)


   

Eriodictyol 7,3-dimethyl ether 4-prenyl ether

Eriodictyol 7,3-dimethyl ether 4-prenyl ether

C22H24O6 (384.1573)


   

Fleminone

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

C26H28O6 (436.1886)


   
   

Dorsmanin F

(+) -7,8- [ 2"- (1-Hydroxy-1-methylethyl) -dihydrofurano ] -6-prenyl-5,3,4-trihydroxyflavanone

C25H28O7 (440.1835)


   

5,6-Dihydroxy-4-methoxyflavanone

5,6-Dihydroxy-4-methoxyflavanone

C16H14O5 (286.0841)


   

5-Hydroxy-7-methoxy-8-C-methylflavanone

5-Hydroxy-7-methoxy-8-C-methylflavanone

C17H16O4 (284.1049)


   

5,7,2-Trihydroxyflavanone 7-glucoside

5,7,2-Trihydroxyflavanone 7-glucoside

C21H22O10 (434.1213)


   

Amorisin

5,7,3,4-Tetrahydroxy-6,8,5-tri-C-prenylflavanone

C30H36O6 (492.2512)


   

8-Methoxyeriodictyol

5,7,3,4-Tetrahydroxy-8-methoxyflavanone

C16H14O7 (318.0739)


   

7-O-Methylstrobopinin

5-Hydroxy-7-methoxy-6-C-methylflavanone

C17H16O4 (284.1049)


   

Naringenin 7-[3-acetyl-6-p-coumaroylglucoside]

5,7,4-Trihydroxyflavanone 7-[3-acetyl-6-p-coumaroylglucoside]

C32H30O13 (622.1686)


   

Sanggenon F

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

C20H18O6 (354.1103)


   

Didymocarpin A

(S) -2,3-Dihydro-5,8-dihydroxy-6,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H16O6 (316.0947)


   

Euchrenone a1

5-Hydroxy-6",6",6",6"-tetramethyldipyrano [ 2",3":7,8;2",3",4,3 ] flavanone

C25H24O5 (404.1624)


   

5,2,5-Trihydroxy-7,8-dimethoxyflavanone

5,2,5-Trihydroxy-7,8-dimethoxyflavanone

C17H16O7 (332.0896)


   

8-C-Glucopyranosyleriodictyol

5,7,3,4-Tetrahydroxyflavanone 8-C-glucopyranoside

C21H22O11 (450.1162)


   

Isoporiolide

(1,1-Biphenyl) -3-carboxylic acid,2,2-dihydroxy-5- (7- (beta-D-glucopyranosyloxy) -3,4-dihydro-5-hydroxy-6-methyl-4-oxo-2H-1-benzopyran-2-yl) -,intramol. 3,6"-ester

C29H26O12 (566.1424)


   

5,7,3,4-Tetrahydroxy-6-C-methylflavanone 7-O-glucosdie

5,7-Dihydroxy-4-methoxyflavanone 7-alpha-L-arabinofuranosyl- (1->6) -glucoside

C22H24O11 (464.1319)


   

evodioside B

5,7,4-Trihydroxy-8-C-prenylflavanone 7,4-di-O-glucoside

C32H40O15 (664.2367)


   

cudraflavanone A

5,7,2-Trihydroxy-8-C-prenyl-6",6"-dimethylpyrano [ 2",3":4,5 ] flavanone

C25H26O6 (422.1729)


   

5-Hydroxy-6,7,8-trimethoxyflavanone

5-Hydroxy-6,7,8-trimethoxyflavanone

C18H18O6 (330.1103)


   

Dihydrowogonin 7-O-glucoside

5-Hydroxy-7- (beta-D-glucopyranosyloxy) -8-methoxyflavanone

C22H24O10 (448.1369)


   

Calyxin G

2,3-Dihydro-7-hydroxy-2- (4-hydroxyphenyl) -5-methoxy-8- [ (2R) -2beta- (4-hydroxyphenyl) -6alpha- (4-hydroxyphenethyl) tetrahydro-4H-pyran-4alpha-yl ] -4H-1-benzopyran-4-one

C35H34O8 (582.2254)


   

5,7,2,3,4-Pentamethoxyflavanone

5,7,2,3,4-Pentamethoxyflavanone

C20H22O7 (374.1365)


   

amorilin

5,7,4-Trihydroxy-6,8,3-tri-C-prenylflavanone

C30H36O5 (476.2563)


   

dichamanetin

[ S, (-) ] -2,3-Dihydro-5,7-dihydroxy-6,8-bis [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one

C29H24O6 (468.1573)


A natural product found in Piper sarmentosum.

   

Abyssinone IV

7,4-Dihydroxy-3,5-di-C-prenylflavanone

C25H28O4 (392.1987)


   

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

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

C23H26O12 (494.1424)


   

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

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

C18H18O7 (346.1052)


   

5-Hydroxy-6,7,4-trimethoxyflavanone

5-Hydroxy-6,7,4-trimethoxyflavanone

C18H18O6 (330.1103)


   

Kushenol B

2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one

C30H36O6 (492.2512)


Kushenol B is a member of flavanones. Kushenol B is a natural product found in Sophora and Sophora flavescens with data available.

   

Exiguaflavanone F

5,2,5-Trihydroxy-7-methoxy-8-C-lavandulylflavanone

C26H30O6 (438.2042)


   

Isookaninrhamnoside

7,8,3,4-Tetrahydroxyflavanone 7-O-rhamnoside

C21H22O10 (434.1213)


   
   

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

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

C17H16O5 (300.0998)


   

Isocoreopsin

(2S)-2-(3,4-dihydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O10 (434.1213)


2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-4H-1-benzopyran-4-one is a natural product found in Sophora alopecuroides and Butea monosperma with data available.

   

Leachianone E

5,7,4-Trihydroxy-8-C-lavandulylflavanone

C25H28O5 (408.1937)


   

5,2-Dihydroxy-6,7,8,6-tetramethoxyflavanone

5,2-Dihydroxy-6,7,8,6-tetramethoxyflavanone

C19H20O8 (376.1158)


   

Isoderricin A

7-Methoxy-8-prenylflavanone

C21H22O3 (322.1569)


   

Calomelanol I

3,4,7,8-Tetrahydro-5-hydroxy-4- (4-hydroxyphenyl) -8-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione

C24H18O6 (402.1103)


   

5,2,3-Trihydroxy-7-methoxyflavanone

5,2,3-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

5,7-Dihydroxy-6,8-di-C-prenylflavanone

5,7-Dihydroxy-6,8-di-C-prenylflavanone

C25H28O4 (392.1987)


   

Ovalichromene

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

C21H20O4 (336.1362)


   

Euchrestaflavanone A

(S) -2,3-Dihydro-5,7-dihydroxy-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H28O5 (408.1937)


Euchrestaflavanone A is a member of flavanones. Euchrestaflavanone A is a natural product found in Azadirachta indica, Erythrina subumbrans, and other organisms with data available.

   

Lupiniol A1

5,7,4-Trihydroxy-6-C- (2-hydroxy-3-methyl-3-butenyl) -8-C-prenylflavanone

C25H28O6 (424.1886)


   

Kenusanone I

5,2,4-Trihydroxy-7-methoxy-8-C-prenylflavanone

C21H22O6 (370.1416)


   

Isomonospermoside

7,3,4-Trihydroxyflavanone 3-O-glucoside

C21H22O10 (434.1213)


   

5,7,2,5-Tetrahydroxyflavanone

(2S)-5,7,2,5-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

Viscumneoside V

7- [ (2S,3R,4S,5S,6R) -3- [ (2S,3R) -4- [ [ (2S,3R,4R) -3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxymethyl ] -3,4-dihydroxyoxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxy-5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) chroman-4-one

C32H40O19 (728.2164)


A viscumneoside that is viscumneoside III in which the primary hydroxy group of the beta-D-apiofuranosyl moiety has itself been converted to the corresponding beta-D-apiofuranoside derivative. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.

   

3,4-Dihydroxy-7-methoxy-8-prenyl-5-(2-hydroxyisopropyl)-[2,3:5,6]furanoflavanone

3,4-Dihydroxy-7-methoxy-8-prenyl-5"- (2-hydroxyisopropyl) - [ 2",3":5,6 ] furanoflavanone

C23H22O6 (394.1416)


   

Ovaliflavanone A

7-Hydroxy-6,8-di-C-prenylflavanone

C25H28O3 (376.2038)


   

Euchrenone a15

5-Hydroxy-6-C-prenyl-6",6",6",6"-tetramethyldipyrano [ 2",3":7,8;2",3",4,3 ] flavanone

C30H32O5 (472.225)


   

Exiguaflavanone E

5,2,4-Trihydroxy-7,5-dimethoxy-8-C-lavandulylflavanone

C27H32O7 (468.2148)


   

linderatone

(2S)-2,3-Dihydro-5,7-dihydroxy-6-[(1R,6R)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-2-phenyl-4H-1-benzopyran-4-one

C25H28O4 (392.1987)


   

Kurziflavolactone C

(6R,8R,10R,14R) -rel- (-) -3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8- [ (1E) -2-phenylethenyl ] -6,10-methano-2H,8H,12H-pyrano [ 3,2-m ] -1,7-benzodioxacyclododecin-2,12-dione

C32H30O7 (526.1991)


   

5,4-Dihydroxy-7-methoxy-6-C-prenylflavanone

5,4-Dihydroxy-7-methoxy-6-C-prenylflavanone

C21H22O5 (354.1467)


   

Lupineol

(2S)- 2,3-Dihydro-5-hydroxy-8- (1-hydroxy-1-methylethyl) -2- (4-hydroxyphenyl) -6- (3-methyl-2-buten-1-yl) -4H-furo [2,3-h] -1-benzopyran-4-one

C25H26O6 (422.1729)


   

Agestricin C

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

C19H20O7 (360.1209)


   

Licoleafol

(2S) -5,7,3,4-Tetrahydroxy-8- [ (E) -3-hydroxymethyl-2-butenyl ] flavanone

C20H20O7 (372.1209)


   

Naringenin 5,7-di-O-glucoside

5,7,4-Trihydroxyflavanone 5,7-di-O-glucoside

C27H32O15 (596.1741)


   

Scaberin

(-) -2- (3,4-Dihydro-5-hydroxy-7-methoxy-6,8-dimethyl-4-oxo-2H-1-benzopyran-2-yl) -5-methoxy-2,5-cyclohexadiene-1,4-dione

C19H18O7 (358.1052)


   

Strobopinin 7-galactoside

5,7-Dihydroxy-6-C-methylflavanone 7-O-galactoside

C22H24O9 (432.142)


   

Viscumneoside III

7- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxy-5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) chroman-4-one

C27H32O15 (596.1741)


A viscumneoside that is homoeriodictyol in which the hydroxy group at position 7 has been converted into the corresponding beta-D-glucopyranoside, the 2-hydroxy group of which has been converted to its beta-D-apiofuranoside derivative. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.

   

5,2-Dihydroxy-7,5-dimethoxyflavanone

5,2-Dihydroxy-7,5-dimethoxyflavanone

C17H16O6 (316.0947)


   

5,6,7,2,3,4,5-Heptamethoxyflavanone

5,6,7,2,3,4,5-Heptamethoxyflavanone

C22H26O9 (434.1577)


   

Prunin 3',6'-di-p-coumarate

5,7,4-Trihydroxyflavanone 7-O-glucoside-3",6"-di-p-coumarate

C39H34O14 (726.1948)


   

6,3,4-Trimethoxyflavanone

6,3,4-Trimethoxyflavanone

C18H18O5 (314.1154)


   

Isopedicin

6-Hydroxy-5,7,8-trimethoxyflavanone

C18H18O6 (330.1103)


   

Flemichin E

Flemichin E

C30H34O7 (506.2304)


   

Citflavanone

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

C20H18O5 (338.1154)


   

Lawinal

5,7-Dihydroxy-6-C-formyl-8-C-methylflavanone

C17H14O5 (298.0841)


   

Euchrestaflavanone C

[ S, (-) ] -2- (2,2-Dimethyl-7-hydroxy-2H-1-benzopyran-6-yl) -5,7-dihydroxy-8- (3-methyl-2-butenyl) -2H-1-benzopyran-4 (3H) -one

C25H26O6 (422.1729)


   

Lonchocarpol D1

5,4-Dihydroxy-8-prenyl-5"- (2-hydroxyisopropyl) [ 2",3":7,6 ] dihydrofuranoflavanone

C25H28O6 (424.1886)


   

7,4-Dimethoxy-6-C-methylflavanone

7,4-Dimethoxy-6-C-methylflavanone

C18H18O4 (298.1205)


   

3)-xyloside

5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl-(1-

C26H30O12 (534.1737)


   

4)-arabinoside

7,3,4-Trihydroxy-5-methoxyflavanone 7-O-xylosyl- (1->4) -arabinoside

C26H30O14 (566.1635)


   

Brosimacutin A

(2S) -2,3-Dihydro-2- (4-hydroxyphenyl) -7-hydroxy-8- (2,3-dihydroxy-3-methylbutyl) -4H-1-benzopyran-4-one

C20H22O6 (358.1416)


   

2)-glucoside

5,7-Dihydroxyflavanone 7-apiosyl- (1->5) -apiosyl- (1->2) -glucoside

C31H38O17 (682.2109)


   

5,4-dihydroxy-6,7-dimethoxyflavanone

5,4-dihydroxy-6,7-dimethoxyflavanone

C17H16O6 (316.0947)


   

Lespedezaflavanone F

5,7-Dihydroxy-4-methoxy-8-C-methyl-6,3-di-C-prenylflavanone

C27H32O5 (436.225)


   

Calomelanol H

3,4,7,8-Tetrahydro-5-hydroxy-8- (4-hydroxyphenyl) -4-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione

C24H18O6 (402.1103)


   

Tsugafolin

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

C17H16O5 (300.0998)


   

7-O-Prenylcryptostrobin

5-Hydroxy-7-prenyloxy-8-C-methylflavanone

C21H22O4 (338.1518)


   

Euchrenone a5

(2S) -7-Hydroxy-2,2-dimethyl-8- (3-methyl-2-butenyl) -2,6-bi [ 2H-1-benzopyran ] -4 (3H) -one

C25H26O4 (390.1831)


   

5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone

5,7-Dihydroxy-8-C- (4-hydroxy-3-methyl-2-butenyl) flavanone

C20H20O5 (340.1311)


   

Sanggenon G

(2S) -2alpha- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ (1S) -3- (4-methyl-3-pentenyl) -5beta- (2,4-dihydroxyphenyl) -6alpha- (2,4-dihydroxybenzoyl) -2-cyclohexene-1beta-yl ] -2,3-dihydro-4H-1-benzopyran-4-one

C40H38O11 (694.2414)


Sanggenon G is a member of flavanones. Sanggenon G is a natural product found in Morus alba with data available.

   

6)-glucoside

5,7,3,4-Tetrahydroxyflavanone 7-alpha-L-arabinofuranosyl- (1->6) -glucoside

C26H30O15 (582.1585)


   

Methyl-liquiritigenin

(2S) -2,3-Dihydro-7-methoxy-2alpha- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C16H14O4 (270.0892)


   

Amoritin

5,7,4-Trihydroxy-3-methoxy-6,8,5-tri-C-prenylflavanone

C31H38O6 (506.2668)


   

Paratocarpin H

5,7-Dihydroxy-6-prenyl-6",6"-dimethylpyrano [ 2",3":4,3 ] flavanone

C25H26O5 (406.178)


   

Lepidissipyrone

(2S)-6-[(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl)methyl]-2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one

C24H22O7 (422.1365)


   

Miconioside A

5,7-Dihydroxy-4-methoxy-6,8-di-C-methylflavanone 7-O-alpha-L-arabinopyranosyl- (1->6) -beta-D-glucopyranoside

C29H36O14 (608.2105)


   

Pinocembrin 7-O-neohesperidoside 3-O-acetate

7- [ [ 6-O- (3-O-Acetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxyflavanone

C29H34O14 (606.1948)


   

Alhagidin

5,7,3-Trihydroxy-4-methoxyflavanone 7-galactosyl- (1->2) - [ rhamnosyl- (1->6) ] glucoside

C34H44O20 (772.2426)


   

7,4-Dihydroxy-8,3-dimethoxyflavanone

7,4-Dihydroxy-8,3-dimethoxyflavanone

C17H16O6 (316.0947)


A dihydroxyflavanone having the two hydroxy groups located at the C-4 and -7 positions and two additional methoxy substituent at the C-3 and 8-positions.

   

2,5-Dihydroxy-7-methoxy-6-methylflavanone

2,5-Dihydroxy-7-methoxy-6-methylflavanone

C17H16O5 (300.0998)


   

Tomentosanol D

5,7,4-Trihydroxy-8- (2-hydroxy-3-methylbutyl-3-enyl) flavanone

C20H20O6 (356.126)


   

Coccinoside B

(2S)-5,7,2,5-Tetrahydroxyflavonone 7-O-beta-D-glucopyranoside

C21H22O11 (450.1162)


   

Poriolin

(S) -7- (beta-D-Glucopyranosyloxy) -2,3-dihydro-5-hydroxy-2- (4-hydroxyphenyl) -6-methyl-4H-1-benzopyran-4-one

C22H24O10 (448.1369)


   

5,7-Dihydroxy-4-methoxy-8-C-prenylflavanone

5,7-Dihydroxy-4-methoxy-8-C-prenylflavanone

C21H22O5 (354.1467)


   

Andrographidin A

(2S) -5- (beta-D-Glucopyranosyloxy) -7,8-dimethoxyflavanone

C23H26O10 (462.1526)


   

Lehmannin

2alpha- (2,4-Dihydroxyphenyl) -2,3-dihydro-7-hydroxy-8- [ 5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4H-1-benzopyran-4-one

C25H28O5 (408.1937)


   

8-Methoxypinocembrin 7-O-prenyl ether

5-Hydroxy-8-methoxy-7-O-prenyloxyflavanone

C21H22O5 (354.1467)


   

6-C-Prenyl-8-C-methylpinocembrin

5,7-Dihydroxy-6-C-prenyl-8-C-methylflavanone

C21H22O4 (338.1518)


   

7-Methoxyflavanone

7-Methoxyflavanone

C16H14O3 (254.0943)


   

Hexaacetylpyracanthoside

5,7,3,4-Tetrahydroxyflavanone 7-O-glucoside 3,4,2",3",4",6"-hexaacetate

C33H34O17 (702.1796)


   

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

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

C19H20O8 (376.1158)


   

Miconioside B

5,7,4-Trihydroxy-6,8-di-C-methylflavanone 7-O-beta-D-apiofuranosyl- (1->6) -beta-D-glucopyranoside

C28H34O14 (594.1948)


   

2,3-Epoxylupinifolin

(2S) -5,4-Dihydroxy-8- (2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C25H26O6 (422.1729)


   

Hiravanone

(S) -2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C26H30O6 (438.2042)


   

Stepposide

5,7,2,4-Tetrahydroxyflavanone 7-O-glucoside

C21H22O11 (450.1162)


   

Onysilin

5-Hydroxy-6,7-dimethoxyflavanone

C17H16O5 (300.0998)


   

5,7,3-Trihydroxy-4,5-dimethoxy-6,8-di-C-methylflavanone

5,7,3-Trihydroxy-4,5-dimethoxy-6,8-di-C-methylflavanone

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

Isosakuranetin 7-O-rhamnoside

5,7-Dihydroxy-4-methoxyflavanone 7-O-rhamnoside

C22H24O9 (432.142)


   

Louisfieserone A

(1S) -1,3,3aalpha,4,5,7,8,9b-Octahydro-9balpha-hydroxy-1,4,4,5-tetramethyl-7alpha-phenyl-1beta,5beta-methano-9H-furo [ 3,4-f ] [ 1 ] benzopyran-9,10-dione

C22H24O5 (368.1624)


   

Cyrtopterin

(2S)-5-hydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C23H26O10 (462.1526)


Cyrtopterin is a glycoside and a member of flavonoids.

   

4-O-Methyldiplacone

5,7,3-Trihydroxy-4-methoxy-6-C-geranylflavanone

C26H30O6 (438.2042)


   

5,7,3,4-Tetrahydroxy-6,5-di-C-prenylflavanone

5,7,3,4-Tetrahydroxy-6,5-di-C-prenylflavanone

C25H28O6 (424.1886)


   

BE 14348B

5,7,4-trihydroxy-3-C-methylflavanone

C16H14O5 (286.0841)


   

5,7,8-Trimethoxyflavanone

5,7,8-Trimethoxyflavanone

C18H18O5 (314.1154)


   

5,6,7,3,4,5-Hexamethoxyflavanone

5,6,7,3,4,5-Hexamethoxyflavanone

C21H24O8 (404.1471)


   

7,2,6-Trihydroxy-5-methoxyflavanone

7,2,6-Trihydroxy-5-methoxyflavanone

C16H14O6 (302.079)


   

5,7,3-Trihydroxy-6,4,5-trimethoxyflavanone

5,7,3-Trihydroxy-6,4,5-trimethoxyflavanone

C18H18O8 (362.1002)


   

Matteucinol 7-O-glucoside

(S) -2,3-Dihydro-7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -6,8-dimethyl-4H-1-benzopyran-4-one

C24H28O10 (476.1682)


   

8-Chloro-5,7,4-trihydroxy-3-C-methylflavanone

8-Chloro-5,7,4-trihydroxy-3-C-methylflavanone

C16H13ClO5 (320.0451)


   

Protofarrerol

Protofarrerol

C17H18O6 (318.1103)


   

Paratocarpin J

5-Hydroxy-bis (6",6"-dimethyldihydropyrano [ 2",3":7,6 ] [ 2",3":4,3 ] ) flavanone

C25H28O5 (408.1937)


   

Derriflavanone

Derriflavanone

C26H28O7 (452.1835)


   

O-Methylovaliflavanone C

7-Methoxy-3,4-methylenedioxy-8-C-prenylflavanone

C22H22O5 (366.1467)


   

5,2-Dihydroxy-7,4-dimethoxyflavanone

5,2-Dihydroxy-7,4-dimethoxyflavanone

C17H16O6 (316.0947)


   

Leridol

(S) -5-Hydroxy-6- (hydroxymethyl) -7-methoxy-8-methylflavanone

C18H18O5 (314.1154)


   

Dihydrotricetin 7,3-dimethyl ether

5,4,5-Trihydroxy-7,3-dimethoxyflavanone

C17H16O7 (332.0896)


   

3-Hydroxy-5,7,4-trimethoxy-8-C-methylflavanone

3-Hydroxy-5,7,4-trimethoxy-8-C-methylflavanone

C19H20O6 (344.126)


   

5-Hydroxy-7,3,4-trimethoxy-6-C-methylflavanone

5-Hydroxy-7,3,4-trimethoxy-6-C-methylflavanone

C19H20O6 (344.126)


   

Kushenol T

(2S) -5,7,2-Trihydroxy-8- (5-hydroxy-2-isopropenyl-5-methylhexyl) flavanone

C25H30O6 (426.2042)


   

Euchrenone a4

5,7-Dihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano [ 2",3":4,3 ] flavanone

C30H34O5 (474.2406)


   

Poriolide

(1,1-Biphenyl) -3-carboxylic acid,2,4-dihydroxy-5- (7- (beta-D-glucopyranosyloxy) -3,4-dihydro-5-hydroxy-6-methyl-4-oxo-2H-1-benzopyran-2-yl) -,intramol. 3,6"-ester

C29H26O12 (566.1424)


   

Leachianone D

(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[5-hydroxy-5-methyl-2-(1-methylethenyl)-3-hexenyl]-4H-1-benzopyran-4-one

C26H30O7 (454.1991)


   

Sophoranochromene

[ S, (-) ] -2- [ 2,2-Dimethyl-8- (3-methyl-2-butenyl) -2H-1-benzopyran-6-yl ] -2,3-dihydro-7-hydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C30H34O4 (458.2457)


   

Agecorynin B

5,6,7,8,3-Pentamethoxy-4,5-methylenedioxyflavanone

C21H22O9 (418.1264)


   

Haplanthin

5,2-Dihydroxy-7-methoxyflavanone 2-O-glucoside

C22H24O10 (448.1369)


   

Euchrenone a12

2- (7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4 (3H) -one

C30H32O6 (488.2199)


   

Exiguaflavanone J

5,7,2,4,6-Pentahydroxy-6-C-prenyl-8-C-lavandulylflavanone

C30H36O7 (508.2461)


   

7,8,4-Trihydroxyflavanone

7,8,4-Trihydroxyflavanone

C15H12O5 (272.0685)


   

5-Hydroxy-7,4-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside

5-Hydroxy-7,4-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside

C25H30O10 (490.1839)


   

Chamanetin

(S) -2,3-Dihydro-5,7-dihydroxy-8- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one

C22H18O5 (362.1154)


   

artocarpanone

(S) -2,4,5-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

8-Hydroxy-5,7-dimethoxyflavanone

8-Hydroxy-5,7-dimethoxyflavanone

C17H16O5 (300.0998)


   

5-O-Methylchamanetin

7-Hydroxy-5-methoxy-8-C- (2-hydroxybenzyl) flavanone

C23H20O5 (376.1311)


   

Lonchocarpol C1

5,4-Dihydroxy-6-prenyl-5"- (2-hydroxyisopropyl) [ 2",3":7,8 ] dihydrofuranoflavanone

C25H28O6 (424.1886)


   

Isoderricidin

7-Prenyloxyflavanone

C20H20O3 (308.1412)


   

Eriodictyol 5-O-rhamnoside

5,7,3,4-Tetrahydroxyflavanone 5-O-rhamnoside

C21H22O10 (434.1213)


   

Exiguaflavanone C

5,7,2,4,6-Pentahydroxy-6-lavandulylflavanone

C25H28O7 (440.1835)


   

5,4-Dihydroxy-7-O-prenylflavanone

5,4-Dihydroxy-7-O-prenylflavanone

C20H20O5 (340.1311)


   

Tephroleocarpin A

(2S) -2-Phenyl-5-hydroxy-7-methoxy-8- [ (E) -3-hydroxy-3-methyl-1-butenyl ] -2,3-dihydro-4H-1-benzopyran-4-one

C21H22O5 (354.1467)


   

Ovalichromene B

2-(1,3-benzodioxol-5-yl)-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one

C21H18O5 (350.1154)


   

Cyrtominetin

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-6,8-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one

C17H16O6 (316.0947)


   

Tephrowatsin C

5-Hydroxy-7-methoxy-8-C- (3-hydroxy-3-methylbutyl) flavanone

C21H24O5 (356.1624)


   

Velloeriodictyol

Velloeriodictyol

C20H18O6 (354.1103)


   

5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate

5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate

C18H16O6 (328.0947)


   

Hesperetin 7-O-rhamnoside

5,7,3-Trihydroxy-4-methoxyflavanone 7-O-rhamnoside

C22H24O10 (448.1369)


   

Alhagitin

7,4-Dihydroxy-5-methoxyflavanone 4-glucoside

C22H24O10 (448.1369)


   

Steppogenin 4-O-beta-D-glucoside

5,7,2,4-Tetrahydroxyflavanone 4-glucoside

C21H22O11 (450.1162)


   

Cycloaltilisin 7

5,4-Dihydroxy-6"-methyl,6"- (4-methylpent-3-enyl) -pyrano [ 2",3":7,8 ] flavanone

C25H26O5 (406.178)


   

Fulvinervin A

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

C25H26O4 (390.1831)


   

Flemichin D

(S) -8- (2,4-Dihydroxyphenyl) -7,8-dihydro-5-hydroxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H26O6 (422.1729)


   

Maackiaflavanone

5,2,4-Trihydroxy-7-methoxy-8,5-di-C-prenylflavanone

C26H30O6 (438.2042)


   

3-Methoxylupinifolin

5,4-Dihydroxy-3-methoxy-8-C-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C26H28O6 (436.1886)


   

Comptonin

7-Hydroxy-5-methoxy-6-C-methylflavanone

C17H16O4 (284.1049)


   

5,4-Dimethoxy-6,7-methylenedioxyflavanone

5,4-Dimethoxy-6,7-methylenedioxyflavanone

C18H16O6 (328.0947)


   

Mesuein

2- [ 3- [ (2S,3R,4S,5R,6S) -3,4-dihydroxy-6-methyl-5- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxyoxan-2-yl ] oxy-4-hydroxy-5-methylphenyl ] -5,7-dihydroxychroman-4-one

C28H34O15 (610.1898)


   

Amorinin

5,7,3-Trihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano [ 2",3":4,5 ] flavanone

C30H34O6 (490.2355)


   

Dereticulatin

5,4-Dihydroxy-8- (2-hydroxy-3-methylbutyl-3-enyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C25H26O6 (422.1729)


   

5,7-Dihydroxy-8,2-dimethoxyflavanone

5,7-Dihydroxy-8,2-dimethoxyflavanone

C17H16O6 (316.0947)


   

Abyssinone III

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

C25H26O4 (390.1831)


   

Tephrinone

5-Hydroxy-7-methoxy-8-C-prenylflavanone

C21H22O4 (338.1518)


   

5,7,3,5-Tetrahydroxy-6-methylflavanone

5,7,3,5-Tetrahydroxy-6-methylflavanone

C16H14O6 (302.079)


   

Lophirone I

(S) -2,3-Dihydro-7-hydroxy-2- [ 2- (4-hydroxyphenyl) -5-benzofuranyl ] -4H-1-benzopyran-4-one

C23H16O5 (372.0998)


   

Ovaliflavanone C

7-Hydroxy-3,4-methylenedioxy-8-C-prenylflavanone

C21H20O5 (352.1311)


   

4-Hydroxyisolonchocarpin

4-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C20H18O4 (322.1205)


   

5,4-Dihydroxy-7,8-dimethoxyflavanone

5,4-Dihydroxy-7,8-dimethoxyflavanone

C17H16O6 (316.0947)


   

Neolinderatone

(2S)-2,3-Dihydro-5,7-dihydroxy-6,8-bis[(1R,6R)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-2-phenyl-4H-1-benzopyran-4-one

C35H44O4 (528.3239)


   

2,5-Dihydroxy-7-methoxy-8-methylflavanone

2,5-Dihydroxy-7-methoxy-8-methylflavanone

C17H16O5 (300.0998)


   

2,3-Dihydroxylupinifolin

5,4-Dihydroxy-8- (2,3-dihydroxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C25H28O7 (440.1835)


   

5,7-Dihydroxy-8-C-geranylflavanone

5,7-Dihydroxy-8-C-geranylflavanone

C25H28O4 (392.1987)


   

4-O-Geranylnaringenin

5,7-Dihydroxy-4-geranyloxyflavanone

C25H28O5 (408.1937)


   

5-Hydroxy-6-methoxy-3,4-methylenedioxyfurano[2,3:7,8]flavanone

5-Hydroxy-6-methoxy-3,4-methylenedioxyfurano [ 2",3":7,8 ] flavanone

C19H14O7 (354.0739)


   

Exiguaflavanone L

Exiguaflavanone L

C25H28O6 (424.1886)


   

uvarinol

(S) -5,7-Dihydroxy-6- [ 2-hydroxy-5- (2-hydroxybenzyl) benzyl ] -8- (2-hydroxybenzyl) flavanone

C36H30O7 (574.1991)


   

lupinifolin

(S) -7,8-Dihydro-5-hydroxy-8- (4-hydroxyphenyl) -2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H26O5 (406.178)


   

Hydroxysophoranone

5,7,4-Trihydroxy-8,3,5-tri-C-prenylflavanone

C30H36O5 (476.2563)


   

Nirurin

(2S) -5- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-6,7-dihydroxy-2alpha- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C32H40O15 (664.2367)


   

5,7,2,5-Tetramethoxyflavanone

5,7,2,5-Tetramethoxyflavanone

C19H20O6 (344.126)


   

7,4-Dihydroxy-5-methoxyflavanone 7-neohesperidoside-4-glucoside

7,4-Dihydroxy-5-methoxyflavanone 7-neohesperidoside-4-glucoside

C34H44O19 (756.2477)


   

Orotinin

5,2,6-Trihydroxy-8-C-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C25H26O6 (422.1729)


   

5,2-Dihydroxy-6,7,6-trimethoxyflavanone

5,2-Dihydroxy-6,7,6-trimethoxyflavanone

C18H18O7 (346.1052)


   

Phellodensin D

5,4-Dihydroxy-2"- (1-hydroxy-1-methylethyl) dihydrofuro [ 2,3-h ] flavanone

C20H20O6 (356.126)


   

Isocarthamidin 7-O-rhamnoside

5,7,8,4-Tetrahydroxyflavanone 7-O-rhamnoside

C21H22O10 (434.1213)


   

Lumaflavanone C

Lumaflavanone C

C30H34O7 (506.2304)


   

Sigmoidin C

(2S) -5,7,8-Trihydroxy-2,2-dimethyl-2,6-bi [ 2H-1-benzopyran ] -4 (3H) -one

C20H18O6 (354.1103)


   

5-Hydroxy-6,7,8,4-tetramethoxyflavanone

5-Hydroxy-6,7,8,4-tetramethoxyflavanone

C19H20O7 (360.1209)


   

Dorsmanin H

5,7,3,4-Tetrahydroxy-6-prenyl-8- (2-hydroxy-3-methylbut-3-enyl) flavanone

C25H28O7 (440.1835)


   

Amoradinin

5,4-Dihydroxy-7,3-dimethoxy-6,8-di-C-prenylflavanone

C27H32O6 (452.2199)


   

7-Hydroxy-5,8,2-trimethoxyflavanone

7-Hydroxy-5,8,2-trimethoxyflavanone

C18H18O6 (330.1103)


   

3,4-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2-(1-hydroxy-1-methylethyl)-furano-(4,5:6,5)favanone

3,4-Dihydroxy-7-methoxy-8- (3-methylbut-2-enyl) -2"- (1-hydroxy-1-methylethyl) -furano- (4",5":6,5) flavanone

C26H28O7 (452.1835)


   

Flemiflavanone D

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

C25H28O6 (424.1886)


   

6-Methoxyeriodictyol

6-Methoxy-3,4,5,7-tetrahydroxyflavanone

C16H14O7 (318.0739)


   

Euchrenone a9

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

C25H26O6 (422.1729)


   

5-Hydroxy-4-methoxy-6,6-dimethylpyrano[2,3:7,8]flavanone

5-Hydroxy-4-methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C21H20O5 (352.1311)


   

Crotaramosmin

8-(2,3-Dihydroxy-3-methylbutyl)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C20H20O4 (324.1362)


   

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

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

C17H16O7 (332.0896)


   

3,4-Methylenedioxy-[2,3:7,8]furanoflavanone

3,4-Methylenedioxy- [ 2",3":7,8 ] furanoflavanone

C18H12O5 (308.0685)


   

Dorspoinsettifolin

4-Methoxy-6",6"-dimethyldihydropyrano [ 2",3":7,8 ] flavanone

C21H20O4 (336.1362)


   

5,4-Dihydroxy-6,7,8-trimethoxyflavanone

5,4-Dihydroxy-6,7,8-trimethoxyflavanone

C18H18O7 (346.1052)


   

angophorol

5,4-Dihydroxy-7-methoxy-6,8-di-C-methylflavanone

C18H18O5 (314.1154)


   

5-Hydroxy-7-methoxy-4-prenyloxyflavanone

5-Hydroxy-7-methoxy-4-prenyloxyflavanone

C21H22O5 (354.1467)


   

Exiguaflavanone I

5,2,4,6-Tetrahydroxy-6-C-lavandulyl-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C30H34O7 (506.2304)


   

Amoradicin

(S) -2,3-Dihydro-5-hydroxy-2- (3,4-dihydroxyphenyl) -7-methoxy-6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C26H30O6 (438.2042)


   

Kwangsienin A

8-Hydroxy-5,6,7-trimethoxyflavanone

C18H18O6 (330.1103)


   

6,8-Diprenyleriodictyol

(S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-6,8-bis (3-methyl-2-butenyl) -4H-1-Benzopyran-4-one

C25H28O6 (424.1886)


   

5-Hydroxy-7-(3-methyl-2,3-epoxybutoxy)flavanone

5-Hydroxy-7- (3-methyl-2,3-epoxybutoxy) flavanone

C20H20O5 (340.1311)


   

Sophoraflavanone E

(2S) -2,3-Dihydro-2alpha- (2,4,6-trihydroxyphenyl) -5,7-dihydroxy-8- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -4H-1-benzopyran-4-one

C25H28O7 (440.1835)


   

Scutamoenin

5,2,6-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   
   

Dihydroscoparin

5,7,4-Trihydroxy-3-methoxyflavanone 8-C-glucoside

C22H24O11 (464.1319)


   

Falciformin

(2S)-2,3-Dihydro-5-(2-hydroxy-1,1-dimethyl-2-propen-1-yl)-6-methoxy-2-phenyl-4H-1-benzopyran-4-one

C21H22O4 (338.1518)


   

Pinocembrin 7-O-rhamnoside

5,7-Dihydroxyflavanone 7-O-rhamnoside

C21H22O8 (402.1315)


   

Dihydronorwogonin 7-O-glucuronide

5,7,8-Trihydroxyflavanone 7-O-glucuronide

C21H20O11 (448.1006)


   

5-Methoxy-7-prenyloxy-8-C-prenylflavanone

5-Methoxy-7-prenyloxy-8-C-prenylflavanone

C26H30O4 (406.2144)


   

5,7,4-Trihydroxyflavanone 4-O-xylosylglucoside

5,7,4-Trihydroxyflavanone 4-O-xylosylglucoside

C26H30O14 (566.1635)


   

Isosakuranetin 5-O-glucoside

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

C22H24O10 (448.1369)


   

Acinoside

5,7-Dihydroxy-4-methoxyflavanone 7- (beta-D-glucopyranosyl- (1->4) -alpha-L-rhamnopyranoside)

C28H34O14 (594.1948)


   

Farrerol 5,7-di-O-glucoside

5,7-Bis (beta-D-glucopyranosyloxy) -4-hydroxyflavanone

C29H36O15 (624.2054)


   

Eriodictyol 5,3-di-O-glucoside

5,7,3,4-Tetrahydroxyflavanone 5,3-di-O-glucoside

C27H32O16 (612.169)


   

7,3,4-Trihydroxy-5-methoxy-6-C-methylflavanone 7-O-glucoside

7,3,4-Trihydroxy-5-methoxy-6-C-methylflavanone 7-O-glucoside

C23H26O11 (478.1475)


   

2,5,7,3,4-Pentahydroxyflavanone 5-O-glucoside

2,5,7,3,4-Pentahydroxyflavanone 5-O-glucoside

C21H22O12 (466.1111)


   

5-Hydroxy-7,3,4,5-tetramethoxyflavanone

5-Hydroxy-7,3,4,5-tetramethoxyflavanone

C19H20O7 (360.1209)


   

5-Hydroxy-6,7,3,4,5-pentamethoxyflavanone 5-O-rhamnoside

5-Hydroxy-6,7,3,4,5-pentamethoxyflavanone 5-O-rhamnoside

C26H32O12 (536.1894)


   

Silymonin

3,6-Methanobenzofuran-7 (6H) -one,4- (3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl) -2,3,3a,7a-tetrahydro-7a-hydroxy-8- (4-hydroxy-3-methoxyphenyl) -, (3R- (3alpha,3abeta,4 (S*) ,6alpha,7abeta,8R*) ) -

C25H22O9 (466.1264)


   

7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside

7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside

C22H24O7 (400.1522)


   

5,7,2,5-Tetrahydroxyflavanone 7-O-rutinoside

5,7,2,5-Tetrahydroxyflavanone 7-O-rutinoside

C27H32O15 (596.1741)


   

Epoxycandidone

5,7-Dimethoxy-8- (2,3-epoxy-3-methylbutyl) flavanone

C22H24O5 (368.1624)


   

Amoricin

5,4-Dihydroxy-3-methoxy-8,5-di-C-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C31H36O6 (504.2512)


   

Lespedezaflavanone E

5,7,2,4-Tetrahydroxy-6,8,3-tri-C-prenylflavanone

C30H36O6 (492.2512)


   

Pinocembrin 7-O-benzoate

5,7-Dihydroxyflavanone 7-O-benzoate

C22H16O5 (360.0998)


   

5,7-Dihydroxy-4-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone

5,7-Dihydroxy-4-methoxy-8-C- (2-hydroxy-3-methyl-3-butenyl) flavanone

C21H22O6 (370.1416)


   

5,7-Dihydroxy-4-methoxy-8-C-prenyl-3-(3-hydroxy-3-methylbutyl)flavanone

5,7-Dihydroxy-4-methoxy-8-C-prenyl-3- (3-hydroxy-3-methylbutyl) flavanone

C26H32O6 (440.2199)


   

5,7,4-Trihydroxyflavanone 7-sulfate

5,7,4-Trihydroxyflavanone 7-sulfate

C15H12O8S (352.0253)


   

5-Hydroxy-7-O-nerylflavanone

5-Hydroxy-7-O-nerylflavanone

C25H28O4 (392.1987)


   

Kushenol Q

5,7,2,4-Tetrahydroxy-8- [ 2- (2-hydroxyisopropyl) -5-methyl-4-hexenyl ] flavanone

C26H32O7 (456.2148)


   

1-Hydroxy-2,3-Epoxylupinifolin

5,4-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C25H26O7 (438.1678)


   

Naringenin 7-O-beta-D-glucoside 6-acetate

5,7,4-Trihydroxyflavanone 7- (6-acetylglucoside)

C23H24O11 (476.1319)


   

Fumotonaringin

5,7,4-Trihydroxyflavanone 7-rhamnosyl- (1->2) - (4-O-methylglucoside)

C28H34O14 (594.1948)


   

5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside

5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside

C23H26O9 (446.1577)


   

4-Hydroxy-5,7-dimethoxyflavanone 4-[2-(5-Cinnamoyl)-beta-D-apiofuranosyl]glucoside

4-Hydroxy-5,7-dimethoxyflavanone 4- [ 2- (5-Cinnamoyl) -beta-D-apiofuranosyl ] glucoside

C37H40O15 (724.2367)


   

4-O-Methylcarthamidin 7-(2-p-coumaroylglucoside)

5,6,7-Trihydroxy-4-methoxyflavanone 7- (2-p-coumaroylglucoside)

C31H30O13 (610.1686)


   

2)-rhamnoside

5,4-Dihydroxy-6-C-prenylflavanone 4-xylosyl- (1->2) -rhamnoside

C31H38O12 (602.2363)


   

Anastatin A

(2S) -2,3-Dihydro-5,7,8-trihydroxy-2- (4-hydroxyphenyl) -4H-Benzofuro [ 3,2-g ] -1-benzopyran-4-one

C21H14O7 (378.0739)


   

Macrophyllol A (flavone)

5-Hydroxy-7,8-dimethoxy-6- (2-hydroxy-5-methoxybenzyl) flavanone

C25H24O7 (436.1522)


   

2beta-5,7-Trihydroxyflavanone

2-beta-5,7-Trihydroxyflavanone

C15H12O5 (272.0685)


   

Laxiflorin

5,7,4-Trihydroxy-3-methoxy-6- (beta-hydroxyethyl) -8-prenylflavanone

C23H26O7 (414.1678)


   

Isoglabrachromene

5-Methoxy-3,4-methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C22H20O6 (380.126)


   

Isosakuranetin

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-, (2S)-

C16H14O5 (286.0841)


4-methoxy-5,7-dihydroxyflavanone is a dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 4 (the 2S stereoisomer). It has a role as a plant metabolite. It is a dihydroxyflavanone, a monomethoxyflavanone, a member of 4-methoxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Isosakuranetin is a natural product found in Ageratina altissima, Chromolaena odorata, and other organisms with data available. A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 4 (the 2S stereoisomer). Isosakuranetin is a flavanone flavonoid which can be found in the fruit of Citrus bergamia. Isosakuranetin is a flavanone flavonoid which can be found in the fruit of Citrus bergamia.

   

Dihydroechioidinin

5,2-Dihydroxy-7-methoxyflavanone

C16H14O5 (286.0841)


   

5,2-Dihydroxy-6,7-methylenedioxyflavanone

5,2-Dihydroxy-6,7-methylenedioxyflavanone

C16H12O6 (300.0634)


   

Mosloflavanone

(S) -2,5-Dihydroxy-6,7-dimethoxyflavanone

C17H16O6 (316.0947)


   

5,7-Dihydroxy-8,4-dimethoxyflavanone

5,7-Dihydroxy-8,4-dimethoxyflavanone

C17H16O6 (316.0947)


   

Dihydroskullcap flavone I

5,2-Dihydroxy-7,8-dimethoxyflavanone

C17H16O6 (316.0947)


   

agrandol

5,7-Dihydroxy-6-methoxy-8-prenylflavanone

C21H22O5 (354.1467)


   

Microfolione

(2R) -5,7-Dihydroxy-8-methoxy-6-prenylflavanone

C21H22O5 (354.1467)


   

Burttinonedehydrate

(S) -5,7-Dihydroxy-4-methoxy-3- (3-methylbutadienyl) -5- (3-methylbut-2-enyl) flavanone

C26H28O5 (420.1937)


   

Abyssinone V 4-methyl ether

5,7-Dihydroxy-4-methoxy-3,5-diprenylflavanone

C26H30O5 (422.2093)


   

Prostratol F

(2S) -7,4-Dihydroxy-8-geranylflavanone

C25H28O4 (392.1987)


   

Kushenol U

(2S) -7,4-Dihydroxy-8-lavandulyl-5-methoxyflavanone

C26H30O5 (422.2093)


   

Alopecurone G

7,4-Dihydroxy-8-lavandulyl-2-methoxyflavanone

C26H30O5 (422.2093)


   

Burttinone

5,7-Dihydroxy-4-methoxy-3-prenyl-5- [ (3-methyl-2-butenyl) phenyl ] flavanone

C26H30O6 (438.2042)


   

Emoroidenone

5-Methoxy-5"- [ 2",3":7,8 ] -isopropenyldihydrofuranoflavanone

C21H20O4 (336.1362)


   

Kenusanone J

(2S) -5,2,4-Trihydroxy-6",6"-dimethyldihydropyrano [ 2",3":7,8 ] flavanone

C20H20O6 (356.126)


   

Abyssinin I

(2S) -5,7-Dihydroxy-3-methoxy-6",6"-dimethylpyrano [ 2",3":4,5 ] flavanone

C21H20O6 (368.126)


   

dorsmanin J

5,3,4-Trihydroxy-8-prenyl-6",6"-dimethyldihydropyrano [ 2",3":7,6 ] flavanone

C25H28O6 (424.1886)


   

Eriosemaone C

(S) -2,3,6-Trihydroxy-8-prenyl-5- (2,4-dihydroxyphenyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C31H30O8 (530.1941)


An extended flavonoid that consists of (2S)-flavanone substituted by hydroxy groups at positions 2, 3, and 6, a 2,4-dihyroxyphenyl group at position 5, a prenyl group at position 8 and a gem-dimethylpyran ring fused across positions 6 and 7.

   

Cryptostrobin

(S) -2,3-Dihydro-5,7-dihydroxy-8-methyl-2-phenyl-4H-1-benzopyran-4-one

C16H14O4 (270.0892)


   

5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone

5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone

C18H18O4 (298.1205)


   

7,2-Dimethoxy-4,5-methylenedioxyflavanone

7,2-Dimethoxy-4,5-methylenedioxyflavanone

C18H16O6 (328.0947)


   

2-Hydroxymatteucinol

5,7,2-Trihydroxy-4-methoxy-6,8-dimethylflavanone

C18H18O6 (330.1103)


   

Desmosflavanone II

7-Hydroxy-5-methoxy-6-methyl-8-formylflavanone

C18H16O5 (312.0998)


   

5,7,4-Trihydroxy-6-methyl-8-prenylflavanone

5,7,4-Trihydroxy-6-methyl-8-prenylflavanone

C21H22O5 (354.1467)


   

5,7,4-Trihydroxy-8-methyl-6-prenylflavanone

5,7,4-Trihydroxy-8-methyl-6-prenylflavanone

C21H22O5 (354.1467)


   

Mundulea flavanone B

(2S) -2alpha- (4-Hydroxyphenyl) -5-hydroxy-7-methoxy-8- (3-methyl-2-butenyl) -2,3-dihydro-4H-1-benzopyran-4-one

C21H22O5 (354.1467)


   

Ponganone V

7-Methoxy-6-O-prenyl-3,4-methylenedioxyflavanone

C22H22O6 (382.1416)


   

Ugonin E

5,7,4-Trihydroxy-8- (1,1-dimethylallyl) flavanone

C20H20O5 (340.1311)


   

remangiflavanone A

5,7,4-Trihydroxy-8- (2-isopropyl-5-methyl-5-hexenyl) flavanone

C25H28O5 (408.1937)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4 and a lavandulyl group at position 8. Isolated from Physena madagascariensis, it exhibits antibacterial activity.

   

Kanzonol S

5,7,3,4-Tetrahydroxy-8- [ 4- (acetyloxy) -3-methyl-2-butenyl ] flavanone

C22H22O8 (414.1315)


   

Spinoflavanone A

5-Hydroxy-6- (3-methyl-1,3-butadienyl) -6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C25H24O4 (388.1675)


   

Dinklagin A

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

C25H26O4 (390.1831)


   

Glyflavanone A

(2S) -5,4-Dimethoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C22H22O5 (366.1467)


An extended flavonoid that is 2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one which is substituted by a p-methoxyphenyl group at the 2-pro-S position, a methoxy group at position 5, and two methyl groups at position 8.

   

Sanggenol N

(2S) -5,7,2-Trihydroxy-5-prenyl-6",6"-dimethylpyrano [ 2",3":4,3 ] flavanone

C25H26O6 (422.1729)


   

Exiguaflavanone A

(2S) -2,5,6,7-Tetrahydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) flavanone

C25H28O6 (424.1886)


A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 2 and 6 and a lavandulyl group at position 8. Isolated from Sophora exigua and Artemisia indica, it exhibits antimalarial activity.

   

5,7,8-Trihydroxy-4-methoxyflavanone

5,7,8-Trihydroxy-4-methoxyflavanone

C16H14O6 (302.079)


   

Alysifolinone

5,7,3-Trihydroxy-5-methoxyflavanone

C16H14O6 (302.079)


   

Oresbiusin

6,7,8-Trihydroxy-5-methoxyflavanone

C16H14O6 (302.079)


   

8-Hydroxyhesperetin

5,7,8,3-Tetrahydroxy-4-methoxyflavanone

C16H14O7 (318.0739)


   

Dioclein

5,2,5-Trihydroxy-6,7-dimethoxyflavanone

C17H16O7 (332.0896)


   

Agecorynin E

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

C19H20O7 (360.1209)


   

Mundulea flavanone A

4-Hydroxy-7-methoxy-8-prenylflavanone

C21H22O4 (338.1518)


   

Kushenol S

5,7,2-Trihydroxy-8-prenylflavanone

C20H20O5 (340.1311)


   

Flowerine

5-Hydroxy-7,4-dimethoxy-8-prenylflavanone

C22H24O5 (368.1624)


   

Flowerone

5,7,8,4-Tetrahydroxy-3-prenylflavanone

C20H20O6 (356.126)


   

dioflorin

(2R) -5,7,2-Trihydroxy-8-methoxy-6-prenylflavanone

C21H22O6 (370.1416)


   

Kushenol V

5,7,2,4-Tetrahydroxy-5-methoxy-6-prenylflavanone

C21H22O7 (386.1365)


   

Paratocarpin L

5,7,4-Trihydroxy-6,3-diprenylflavanone

C25H28O5 (408.1937)


   

Abyssinin III

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

C25H28O6 (424.1886)


   

Monotesone B

5,7,3,5-Tetrahydroxy-6,8-diprenylflavanone

C25H28O6 (424.1886)


   

isoamoritin

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

C31H38O6 (506.2668)


   

Sanggenol A

4H-1-Benzopyran-4-one, 2-[3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)-

C25H28O6 (424.1886)


Sanggenol A is a natural product found in Morus cathayana and Morus alba with data available.

   

Macrourone C

5,7,2,4-Tetrahydroxy-8-prenyl-6-geranylflavanone

C30H36O6 (492.2512)


   

6-Farnesyl-3,4,5,7-tetrahydroxyflavanone

6-Farnesyl-3,4,5,7-tetrahydroxyflavanone

C30H36O6 (492.2512)


   

Abyssinoflavanone IV

5,7,3-Trihydroxy-2-prenyl- [ 2",3":4,5 ] furanoflavanone

C22H22O6 (382.1416)


   

Lumaflavanone A

Epilumaflavanone B

C30H32O6 (488.2199)


   

(2S)-5,7,3,4-Tetrahydroxyflavanone 7-glucuronide

(2S)-5,7,3,4-Tetrahydroxyflavanone 7-glucuronide

C21H20O12 (464.0955)


   

Carthamidin 5-glucoside

5,6,7,4-Tetrahydroxyflavanone 5-O-glucoside

C21H22O11 (450.1162)


   

Calyxin K

2,3-Dihydro-7-hydroxy-2- (4-hydroxyphenyl) -5-methoxy-8- [ (2S,4R,6S) -tetrahydro-2- (4-hydroxyphenyl) -6- [ 2- (4-hydroxyphenyl) ethyl ] -2H-pyran-4-yl ] -4H-1-benzopyran-4-one

C35H34O8 (582.2254)


   

diplacone

(2S)-2-[2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-3,4-dihydroxyphenyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-4(3H)-one

C25H28O6 (424.1886)


   

Epicalyxin C

Epicalyxin C

C35H34O8 (582.2254)


   

Epicalyxin G

Epicalyxin G

C35H34O8 (582.2254)


   

Epicalyxin K

Epicalyxin K

C35H34O8 (582.2254)


   

Epidorsmanin F

(2S) -2- (3,4-Dihydroxyphenyl) -2,3,8,9-tetrahydro-5-hydroxy-8- (1-hydroxy-1-methylethyl) -6- (3-methyl-2-butenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one

C25H28O7 (440.1835)


   

Obovatin

5-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C20H18O4 (322.1205)


A natural product found in Dalea boliviana and Tephrosia.

   

Isochamanetin

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

C22H18O5 (362.1154)


A natural product found in Piper sarmentosum.

   

Leucadenone A

Leucadenone A

C33H32O7 (540.2148)


   

Leucadenone C

Leucadenone C

C33H32O7 (540.2148)


   

Matteucinol

(S) -2,3-Dihydro-5,7-dihydroxy-2- (4-methoxyphenyl) -6,8-dimethyl-4H-1-benzopyran-4-one

C18H18O5 (314.1154)


A dihydroxyflavanone that is (2S)-flavanone with hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a methoxy group at position 4.

   

Sigmoidin B

(S) -2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C20H20O6 (356.126)


A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 and a prenyl group at position 5. Isolated from Erythrina sigmoidea, it exhibits anti-inflammatory and antioxidant activities.

   

Bonannione A

(S) -6- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -4,5,7-trihydroxyflavanone

C25H28O5 (408.1937)


   

Minimiflorin

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

C25H26O5 (406.178)


   

Dihydrobaicalein 7-O-glucuronide

5,6,7-Trihydroxyflavanone 7-O-glucuronide

C21H20O11 (448.1006)


   

7,8-Dimethoxyflavanone

7,8-Dimethoxyflavanone

C17H16O4 (284.1049)


   

Eriocitrin

(S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C27H32O15 (596.1741)


Eriocitrin is a disaccharide derivative that consists of eriodictyol substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an antioxidant. It is a disaccharide derivative, a member of 3-hydroxyflavanones, a trihydroxyflavanone, a flavanone glycoside, a member of 4-hydroxyflavanones and a rutinoside. It is functionally related to an eriodictyol. Eriocitrin is a natural product found in Cyclopia subternata, Citrus latipes, and other organisms with data available. A disaccharide derivative that consists of eriodictyol substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Eriocitrin is a flavonoid isolated from lemon, which is a strong antioxidant agent. Eriocitrin could inhibit the proliferation of hepatocellular carcinoma cell lines by arresting cell cycle in S phase through up-regulation of p53, cyclin A, cyclin D3 and CDK6. Eriocitrin triggers apoptosis by activating mitochondria-involved intrinsic signaling pathway[1]. Eriocitrin is a flavonoid isolated from lemon, which is a strong antioxidant agent. Eriocitrin could inhibit the proliferation of hepatocellular carcinoma cell lines by arresting cell cycle in S phase through up-regulation of p53, cyclin A, cyclin D3 and CDK6. Eriocitrin triggers apoptosis by activating mitochondria-involved intrinsic signaling pathway[1].

   

Eriodictin

5,7,3,4-Tetrahydroxyflavanone 7-O-rhamnoside

C21H22O10 (434.1213)


   

Euchrenone a7

7,2,4-Trihydroxy-8-C-prenylflavanone

C20H20O5 (340.1311)


   

7-Hydroxy-8-methoxyflavanone

7-Hydroxy-8-methoxyflavanone

C16H14O4 (270.0892)


   

Isocarthamidin

(S) -2,3-Dihydro-5,7,8-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C15H12O6 (288.0634)


   

Licorice glycoside E

(S) -4- [ [ 2-O- [ 5-O- [ (1H-Indol-3-yl) carbonyl ] -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone

C35H35NO14 (693.2057)


   

Liquiritin apioside

2-{4-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C26H30O13 (550.1686)


Liquiritin apioside, a main flavonoid component of licorice, possesses antitussive effects[1]. Liquiritin apioside, a main flavonoid component of licorice, possesses antitussive effects[1].

   

Liquiritin

(2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1264)


Liquiritin is a flavanone glycoside that is liquiritigenin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It has a role as a plant metabolite, an anticoronaviral agent and an anti-inflammatory agent. It is a flavanone glycoside, a beta-D-glucoside, a monosaccharide derivative and a monohydroxyflavanone. It is functionally related to a liquiritigenin. Liquiritin is a natural product found in Polygonum aviculare, Artemisia capillaris, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of). A flavanone glycoside that is liquiritigenin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.697 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.694 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.693 Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC50s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo[1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity[2]. Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC50s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo[1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity[2]. Neoliquiritin is isolated from Glycyrrhiza uralensis with an anti-inflammatory activity[1]. Neoliquiritin is isolated from Glycyrrhiza uralensis with an anti-inflammatory activity[1].

   

Lonchocarpol D

Lonchocarpol D

C25H28O6 (424.1886)


   

5,7,3-Trihydroxy-4-methoxyflavanone 7-(2,6-dirhamnosylglucoside)

5,7,3-Trihydroxy-4-methoxyflavanone 7- (2,6-dirhamnosylglucoside)

C34H44O19 (756.2477)


   

Persicogenin 3-glucoside

5,3-Dihydroxy-7,4-dimethoxyflavanone 3-glucoside

C23H26O11 (478.1475)


   

Prunin

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

C21H22O10 (434.1213)


Naringenin 7-O-beta-D-glucoside is a flavanone 7-O-beta-D-glucoside that is (S)-naringenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a metabolite, a hypoglycemic agent, an antilipemic drug and an antibacterial agent. It is a flavanone 7-O-beta-D-glucoside, a dihydroxyflavanone, a monosaccharide derivative, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Prunin is a natural product found in Prunus mume, Podocarpus nivalis, and other organisms with data available. A flavanone 7-O-beta-D-glucoside that is (S)-naringenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2]. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2].

   

Puddumin B

5,7-Dihydroxy-4-methoxyflavanone 7-O-galactoside

C22H24O10 (448.1369)


   

Remerin

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

C17H14O7 (330.0739)


   

Sigmoidin F

(2R) -5,7,8-Trihydroxy-2,2-dimethyl-7- (3-methyl-2-butenyl) -2,6-bi [ 2H-1-benzopyran ] -4 (3H) -one

C25H26O6 (422.1729)


   

5,7,3-Trihydroxyflavanone

5,7,3-Trihydroxyflavanone

C15H12O5 (272.0685)


   

Dihydronorwogonin

5,7,8-Trihydroxyflavanone

C15H12O5 (272.0685)


   

Flavanomarein

(S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)chroman-4-one

C21H22O11 (450.1162)


Acquisition and generation of the data is financially supported in part by CREST/JST. Flavanomarein is a natural product found in Abies pindrow with data available. Flavanomarein is a predominant flavonoid of Coreopsis tinctoria Nutt with protective effects against diabetic nephropathy. Flavanomarein has good antioxidative, antidiabetic, antihypertensive and anti-hyperlipidemic activities[1][2].

   

Oprea1_401356

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl-

C15H12O3 (240.0786)


7-hydroxyflavanone is a monohydroxyflavanone that is flavanone substituted by a hydroxy group at position 7. 7-Hydroxyflavanone is a natural product found in Dalbergia cochinchinensis, Berberis dictyota, and other organisms with data available.

   

Neohesperidin dihydrochalcone

Dihydrohesperetin-7-O-neohesperidoside

C28H36O15 (612.2054)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2814 Neohesperidin dihydrochalcone is a synthetic glycoside chalcone, is added to various foods and beverages as a low caloric artificial sweetener. Neohesperidin dihydrochalcone is a synthetic glycoside chalcone, is added to various foods and beverages as a low caloric artificial sweetener.

   

Eriodictyol-7-glucoside

Eriodictyol 7-O--D-glucoside

C21H22O11 (450.1162)


Acquisition and generation of the data is financially supported in part by CREST/JST. Eriodictyol-7-O-glucoside (Eriodictyol 7-O-β-D-glucoside), a flavonoid, is a potent free radical scavenger. Eriodictyol-7-O-glucoside is also an Nrf2 activator, confers protection against Cisplatin-induced toxicity[1]. Eriodictyol-7-O-glucoside (Eriodictyol 7-O-β-D-glucoside), a flavonoid, is a potent free radical scavenger. Eriodictyol-7-O-glucoside is also an Nrf2 activator, confers protection against Cisplatin-induced toxicity[1].

   

Homoeriodictyol 7-O-rutinoside

Homoeriodictyol 7-O-rutinoside

C28H34O15 (610.1898)


   

(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one

(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one

C22H24O5 (368.1624)


   

Nymphaeol C

Nymphaeol C

C30H36O6 (492.2512)


A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy group at positions 5, 7, 3 and 4, a geranyl group at position 2 and a prenyl group at position 6. Isolated from Macaranga tanarius and propolis collected in Okinawa, it exhibits radical scavenging activity.