Exact Mass: 270.098

Exact Mass Matches: 270.098

Found 500 metabolites which its exact mass value is equals to given mass value 270.098, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isoimperatorin

7,4-[(3-methyl-2-butenyl)oxy]-7H-furo[3,2-g]-1-benzopyran-7-one

C16H14O4 (270.0892)


Isoimperatorin is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one. Isoimperatorin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Isoimperatorin can be found in a number of food items such as parsley, lime, wild celery, and parsnip, which makes isoimperatorin a potential biomarker for the consumption of these food products. Isoimperatorin is a non-carcinogenic (not listed by IARC) potentially toxic compound. If the compound has been ingested, rapid gastric lavage should be performed using 5\\\\% sodium bicarbonate. For skin contact, the skin should be washed with soap and water. If the compound has entered the eyes, they should be washed with large quantities of isotonic saline or water. In serious cases, atropine and/or pralidoxime should be administered. Anti-cholinergic drugs work to counteract the effects of excess acetylcholine and reactivate AChE. Atropine can be used as an antidote in conjunction with pralidoxime or other pyridinium oximes (such as trimedoxime or obidoxime), though the use of -oximes has been found to be of no benefit, or possibly harmful, in at least two meta-analyses. Atropine is a muscarinic antagonist, and thus blocks the action of acetylcholine peripherally (T3DB). D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 μM. Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 μM.

   

Imperatorin

InChI=1/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H

C16H14O4 (270.0892)


Imperatorin is a member of the class of psoralens that is psoralen substituted by a prenyloxy group at position 8. Isolated from Angelica dahurica and Angelica koreana, it acts as a acetylcholinesterase inhibitor. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor and a metabolite. Imperatorin is a natural product found in Allium wallichii, Ammi visnaga, and other organisms with data available. Imperatorin is found in anise. Imperatorin is present in Aegle marmelos (bael fruit) and seeds of Pastinaca sativa (parsnip).Imperatorin is a furocoumarin and a phytochemical that has been isolated from Urena lobata L. (Malvaceae). It is biosynthesized from umbelliferone, a coumarin derivative.Imperatorin has been shown to exhibit anti-hypertrophic and anti-convulsant functions (A7784, A7785).Imperatorin belongs to the family of Furanocoumarins. These are polycyclic aromatic compounds containing a furan ring fused to a coumarin moeity. See also: Angelica Dahurica Root (part of); Aegle marmelos fruit (part of); Ammi majus seed (part of) ... View More ... Imperatorin is found in anise. Imperatorin is present in Aegle marmelos (bael fruit) and seeds of Pastinaca sativa (parsnip).Imperatorin is a furocoumarin and a phytochemical that has been isolated from Urena lobata L. (Malvaceae). It is biosynthesized from umbelliferone, a coumarin derivative A member of the class of psoralens that is psoralen substituted by a prenyloxy group at position 8. Isolated from Angelica dahurica and Angelica koreana, it acts as a acetylcholinesterase inhibitor. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Present in Aegle marmelos (bael fruit) and seeds of Pastinaca sativa (parsnip) INTERNAL_ID 2244; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2244 Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM. Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM.

   

Alloimperatorin

5-Benzofuranacrylic acid, 6,7-dihydroxy-4-(3-methyl-2-butenyl)-, .delta.-lactone

C16H14O4 (270.0892)


Alloimperatorin is a member of the class of compounds known as 8-hydroxypsoralens. 8-hydroxypsoralens are psoralens containing a hydroxyl group attached at the C8 position of the psoralen group. Alloimperatorin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Alloimperatorin can be found in corn, which makes alloimperatorin a potential biomarker for the consumption of this food product. Alloimperatorin is a member of psoralens. Alloimperatorin is a natural product found in Campylotropis hirtella, Saposhnikovia divaricata, and other organisms with data available. Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica. Alloimperatorin (Prangenidin) has antitumor activity[1][2]. Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica. Alloimperatorin (Prangenidin) has antitumor activity[1][2].

   

Medicarpin

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

C16H14O4 (270.0892)


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

   

Tolbutamide

N-(Sulphonyl-p-methylbenzene)-n-N-butylurea

C12H18N2O3S (270.1038)


Tolbutamide is an oral antihyperglycemic agent used for the treatment of non-insulin-dependent diabetes mellitus (NIDDM). It is structurally similar to acetohexamide, chlorpropamide and tolazamide and belongs to the sulfonylurea class of insulin secretagogues, which act by stimulating cells of the pancreas to release insulin. Sulfonylureas increase both basal insulin secretion and meal-stimulated insulin release. Medications in this class differ in their dose, rate of absorption, duration of action, route of elimination and binding site on their target pancreatic cell receptor. Sulfonylureas also increase peripheral glucose utilization, decrease hepatic gluconeogenesis and may increase the number and sensitivity of insulin receptors. Sulfonylureas are associated with weight gain, though less so than insulin. Due to their mechanism of action, sulfonylureas may cause hypoglycemia and require consistent food intake to decrease this risk. The risk of hypoglycemia is increased in elderly, debilitated and malnourished individuals. Tolbutamide appears to be metabolized in the liver. Tolbutamide and its metabolites are excreted in urine (75-85\\%) and feces. CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4159; ORIGINAL_PRECURSOR_SCAN_NO 4157 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8370; ORIGINAL_PRECURSOR_SCAN_NO 8367 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8423; ORIGINAL_PRECURSOR_SCAN_NO 8420 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8415; ORIGINAL_PRECURSOR_SCAN_NO 8413 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4159; ORIGINAL_PRECURSOR_SCAN_NO 4156 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4203; ORIGINAL_PRECURSOR_SCAN_NO 4202 ORIGINAL_ACQUISITION_NO 8354; CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 8351 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8415; ORIGINAL_PRECURSOR_SCAN_NO 8412 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4133; ORIGINAL_PRECURSOR_SCAN_NO 4130 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8326; ORIGINAL_PRECURSOR_SCAN_NO 8324 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8354; ORIGINAL_PRECURSOR_SCAN_NO 8351 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4161; ORIGINAL_PRECURSOR_SCAN_NO 4157 A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CA - Tests for diabetes D007004 - Hypoglycemic Agents

   

10,11-Dihydroxycarbamazepine

(9S,10S)-9,10-dihydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboximidic acid

C15H14N2O3 (270.1004)


10,11-Dihydroxycarbamazepine, also called carbamazepine diol, is a metabolite of both carbamazepine and oxcarbazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. Oxcarbazepine is an anticonvulsant and mood-stabilizing drug, used primarily in the treatment of epilepsy. It is also used to treat anxiety and mood disorders, and benign motor tics. (Wikipedia) CONFIDENCE standard compound; INTERNAL_ID 8581 CONFIDENCE standard compound; INTERNAL_ID 2668 CONFIDENCE standard compound; INTERNAL_ID 4109

   

2'-O-Methylisoliquiritigenin

(2E)-1-(4-Hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one

C16H14O4 (270.0892)


2-O-Methylisoliquiritigenin (CAS: 51828-10-5), also known as 4,4-dihydroxy-2-methoxychalcone or 3-deoxysappanchalcone, belongs to the class of organic compounds known as cinnamylphenols. These are organic compounds containing the 1,3-diphenylpropene moiety with one benzene ring bearing one or more hydroxyl groups. Thus, 2-O-methylisoliquiritigenin is considered to be a flavonoid lipid molecule. 2-O-Methylisoliquiritigenin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. 2-O-Methylisoliquiritigenin is a stress metabolite of Pisum sativum (pea). Stress metabolite of Pisum sativum (pea). 2-Methylisoliquiritigenin is found in pulses and common pea. 2'-O-Methylisoliquiritigenin, isolated from the Arachis species, up-regulates 5-HT, NE, DA and GABA pathways, but does not put a very significant effect on ne NE pathway[1]. 2'-O-Methylisoliquiritigenin, isolated from the Arachis species, up-regulates 5-HT, NE, DA and GABA pathways, but does not put a very significant effect on ne NE pathway[1]. 2'-O-Methylisoliquiritigenin, isolated from the Arachis species, up-regulates 5-HT, NE, DA and GABA pathways, but does not put a very significant effect on ne NE pathway[1].

   

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.

   

Inosine, 1,6-dihydro-

6-Hydroxyl-1,6-dihydropurine ribonucleoside

C10H14N4O5 (270.0964)


   

Vignafuran

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

C16H14O4 (270.0892)


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

   

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.

   

Cadusafos

Phosphorodithioic acid, O-ethyl-, S,S-bis(1-methylpropyl)ester

C10H23O2PS2 (270.0877)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

Nitenpyram

Pesticide4_Nitenpyram_C11H15ClN4O2_N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N-methyl-2-nitro-1,1-ethenediamine

C11H15ClN4O2 (270.0883)


D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals Nitenpyram is a calss of neonicotinoid and an insect nicotinic acetylcholine receptor (nAChR) agonist with an IC50 of 14 nM. Nitenpyram is an oral fast-acting insecticide used to suppress sucking insects on companion animals[1][2].

   

Cnidin

4-[(3-Methyl-2-buten-1-yl)oxy]-7H-Furo[3,2-g][1]benzopyran-7-one; 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(3-methyl-2-butenyl)oxy]- (8CI,9CI); Isoimperatorin (6CI); 4-[(3-Methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one

C16H14O4 (270.0892)


Isoimperatorin is a member of the class of psoralens that is psoralen substituted by a prenyloxy group at position 5. Isolated from Angelica dahurica and Angelica koreana, it acts as a acetylcholinesterase inhibitor. It has a role as a metabolite and an EC 3.1.1.7 (acetylcholinesterase) inhibitor. Isoimperatorin is a natural product found in Ferulago sylvatica, Prangos trifida, and other organisms with data available. Isoimperatorin is a tumor necrosis factor antagonist isolated from Glehniae root or from Poncirus trifoliate Raf (L579). Furocoumarins, are phototoxic and photocarcinogenic. They intercalate DNA and photochemically induce mutations. Furocoumarins are botanical phytoalexins found to varying extents in a variety of vegetables and fruits, notably citrus fruits. The levels of furocoumarins present in our diets, while normally well below that causing evident acute phototoxicity, do cause pharmacologically relevant drug interactions. Some are particularly active against cytochrome P450s. For example, in humans, bergamottin and dihydroxybergamottin are responsible for the grapefruit juice effect, in which these furanocoumarins affect the metabolism of certain drugs. See also: Angelica archangelica root (part of). A member of the class of psoralens that is psoralen substituted by a prenyloxy group at position 5. Isolated from Angelica dahurica and Angelica koreana, it acts as a acetylcholinesterase inhibitor. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 μM. Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 μM.

   

Pinostrobin chalcone

2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-; Chalcone, 2,6-dihydroxy-4-methoxy- ; 2,6-Dihydroxy-4-methoxychalcone

C16H14O4 (270.0892)


Pinostrobin chalcone is a member of chalcones. Pinostrobin chalcone is a natural product found in Onychium siliculosum, Populus koreana, and other organisms with data available. Pinostrobin chalcone is found in pulses. Pinostrobin chalcone is isolated from Cajanus cajan (pigeon pea). Isolated from Cajanus cajan (pigeon pea). Pinostrobin chalcone is found in pulses. Pinostrobin chalcone is found to be potent natural cytotoxic compounds against MDA-MB-231 and HT-29 colon cancer cell lines(IC50 = 20.42±2.23 and 22.51±0.42 μg/mL)[1]. Pinostrobin chalcone is found to be potent natural cytotoxic compounds against MDA-MB-231 and HT-29 colon cancer cell lines(IC50 = 20.42±2.23 and 22.51±0.42 μg/mL)[1].

   

4-O-Methylpinosylvic acid

2-hydroxy-4-methoxy-6-[(E)-2-phenylethenyl]benzoic acid

C16H14O4 (270.0892)


4-o-methylpinosylvic acid is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 4-o-methylpinosylvic acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 4-o-methylpinosylvic acid can be found in pulses, which makes 4-o-methylpinosylvic acid a potential biomarker for the consumption of this food product. 4-O-Methylpinosylvic acid is found in pulses. 4-O-Methylpinosylvic acid is a constituent of the leaves of Cajanus cajan (pigeon pea).

   

1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one

1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O4 (270.0892)


   

Dihydroformononetin

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

C16H14O4 (270.0892)


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

   

2,4-dihydroxy-3-methoxychalcone

2,4-dihydroxy-3-methoxychalcone

C16H14O4 (270.0892)


   

Isomedicarpin

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

C16H14O4 (270.0892)


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

   

7-Hydroxy-8-methoxyflavanone

7-Hydroxy-8-methoxyflavanone

C16H14O4 (270.0892)


   

3,5-Dimethoxy-2,7-phenanthrenediol

2,7-Dihydroxy-3,5-dimethoxyphenanthrene.

C16H14O4 (270.0892)


3,5-Dimethoxy-2,7-phenanthrenediol is found in root vegetables. 3,5-Dimethoxy-2,7-phenanthrenediol is found in Dioscorea batatas (Chinese yam) inoculated with Pseudomonas cichori

   

Aspartyl-Histidine

3-Amino-3-{[1-carboxy-2-(1H-imidazol-5-yl)ethyl]-C-hydroxycarbonimidoyl}propanoate

C10H14N4O5 (270.0964)


Aspartyl-Histidine is a dipeptide composed of aspartate and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Histidylaspartic acid

(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C10H14N4O5 (270.0964)


Histidylaspartic acid is a dipeptide composed of histidine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

D-erythro-L-galacto-Nonulose

2-(hydroxymethyl)-6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol

C9H18O9 (270.0951)


D-erythro-L-gluco-Nonulose is found in avocado. D-erythro-L-gluco-Nonulose is isolated from avocado.

   

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

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

C16H14O4 (270.0892)


Pinostrobin, also known as 5-hydroxy-7-methoxyflavanone, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, pinostrobin is considered to be a flavonoid lipid molecule. Pinostrobin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pinostrobin can be found in a number of food items such as roman camomile, soursop, rocket salad, and angelica, which makes pinostrobin a potential biomarker for the consumption of these food products.

   

Articainic acid

3-{[1-hydroxy-2-(propylamino)propylidene]amino}-4-methylthiophene-2-carboxylate

C12H18N2O3S (270.1038)


   

2,3-Diphenylbenzofuran

2,3-diphenyl-1-benzofuran

C20H14O (270.1045)


   

Dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate

4,4-dimethyl [1,1-biphenyl]-4,4-dicarboxylate

C16H14O4 (270.0892)


   

Alpinetin

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

C16H14O4 (270.0892)


   

Diphenylhydantoic acid

2-(carbamoylamino)-2,2-diphenylacetic acid

C15H14N2O3 (270.1004)


   

[(1S,2S)-2-[[2,2-Dimethylpropyl(nonyl)carbamoyl]amino]cyclohexyl] 3-[[(4R)-2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl]amino]propanoate

[(1S,2S)-2-[[2,2-Dimethylpropyl(nonyl)carbamoyl]amino]cyclohexyl] 3-[[(4R)-2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl]amino]propanoic acid

C16H14O4 (270.0892)


   

1,3-Bis(tetrahydro-2-furanyl)-5-fluoro-2,4-pyrimidinedione

5-fluoro-1,3-bis(oxolan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

C12H15FN2O4 (270.1016)


   

Medicarpin

14-methoxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-2,4,6,11(16),12,14-hexaen-5-ol

C16H14O4 (270.0892)


Medicarpin is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Medicarpin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Medicarpin can be found in black-eyed pea, broad bean, and chickpea, which makes medicarpin a potential biomarker for the consumption of these food products. Medicarpin is a pterocarpan, a derivative of isoflavonoids . Medicarpin is a flavonoid isolated from Medicago sativa. Medicarpin induces apoptosis and overcome multidrug resistance in leukemia P388 cells by modulating P-gp-mediated efflux of agents[1]. Medicarpin is a flavonoid isolated from Medicago sativa. Medicarpin induces apoptosis and overcome multidrug resistance in leukemia P388 cells by modulating P-gp-mediated efflux of agents[1].

   

Nitenpyram

(1-{[(6-chloropyridin-3-yl)methyl](ethyl)amino}-2-nitroethenyl)(methyl)amine

C11H15ClN4O2 (270.0883)


   

sorbitol lactate

1,2,3,4,5,6-Hexahydroxyhexyl 2-hydroxypropanoic acid

C9H18O9 (270.0951)


   

6-(1,2,3,4-Tetrahydroxybutyl)oxane-2,3,4,5-tetrol

6-(1,2,3,4-Tetrahydroxybutyl)oxane-2,3,4,5-tetrol

C9H18O9 (270.0951)


   

Echinatin

2-Propen-1-one, 3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-, (2E)-

C16H14O4 (270.0892)


Echinatin is a natural product found in Dracaena draco, Euphorbia helioscopia, and other organisms with data available. Echinatin is a chalcone isolated from the Chinese herbal medicine Gancao with hepatoprotective and anti-inflammatory effects[1]. Echinatin can be quickly absorbed and eliminated and extensively distributed with an absolute bioavailability of approximately 6.81\\% in Rat[2]. Echinatin is a chalcone isolated from the Chinese herbal medicine Gancao with hepatoprotective and anti-inflammatory effects[1]. Echinatin can be quickly absorbed and eliminated and extensively distributed with an absolute bioavailability of approximately 6.81\% in Rat[2].

   

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].

   

Cardamomin

InChI=1/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7

C16H14O4 (270.0892)


Cardamonin is a member of chalcones. Cardamonin (also known as Dihydroxymethoxychalcone), as shown by the increasing number of publications, has received growing attention from the scientific community due to the expectations toward its benefits to human health. Cardamonins name comes from the fact that it can be found in cardamom spice. Cardamonin is a natural product found in Amomum subulatum, Alpinia blepharocalyx, and other organisms with data available. (E)-Cardamonin ((E)-Cardamomin) is a novel antagonist of hTRPA1 cation channel with an IC50 of 454 nM. (E)-Cardamonin ((E)-Cardamomin) is a novel antagonist of hTRPA1 cation channel with an IC50 of 454 nM. Cardamonin can be found from cardamom, and target various signaling molecules, transcriptional factors, cytokines and enzymes. Cardamonin can inhibit mTOR, NF-κB, Akt, STAT3, Wnt/β-catenin and COX-2. Cardamonin shows anticancer, anti-inflammatory, antimicrobial and antidiabetic activities[1][2].

   

Benzyl beta-D-glucopyranoside

(-)-Benzyl-O-beta-D-glucopyranoside

C13H18O6 (270.1103)


A beta-D-glucoside that is beta-D-glucopyranose in which the hydroxy group at position 1R is substituted by a benzyloxy group.

   

Hydrangenol monomethyl ether

3-(4-Methoxyphenyl)-8-hydroxydihydroisocoumarin

C16H14O4 (270.0892)


   

4-Methylliquiritigenin

7-Hydroxy-4-methoxyflavanone

C16H14O4 (270.0892)


   

Nudol

2,7-dihydroxy-3,4-dimethoxyphenanthrene

C16H14O4 (270.0892)


2,7-Phenanthrenediol, 3,4-dimethoxy- is a natural product found in Pinalia spicata, Bulbophyllum vaginatum, and other organisms with data available.

   
   
   

STEMOFURAN D

STEMOFURAN D

C16H14O4 (270.0892)


   
   
   

Bolusanthin III

Bolusanthin III

C16H14O4 (270.0892)


   

4,7-Dihydroxy-2,3-dimethoxyphenanthrene

4,7-Dihydroxy-2,3-dimethoxyphenanthrene

C16H14O4 (270.0892)


   

Methyl-liquiritigenin

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

C16H14O4 (270.0892)


   

LANTALUCRATIN A

LANTALUCRATIN A

C16H14O4 (270.0892)


   

3,4-Bismethylenedioxybibenzyl

3,4-Bismethylenedioxybibenzyl

C16H14O4 (270.0892)


   

Hyperolactone C

(-)-Hyperolactone C

C16H14O4 (270.0892)


   

6,7-Dihydroxy-2,4-dimethoxyphenanthrene

6,7-Dihydroxy-2,4-dimethoxyphenanthrene

C16H14O4 (270.0892)


   

3-Methoxy-6-methyl-7-hydroxy-9,10-dihydrophenanthrene-1,4-dione

3-Methoxy-6-methyl-7-hydroxy-9,10-dihydrophenanthrene-1,4-dione

C16H14O4 (270.0892)


   
   

bulbophyllanthrin

3,5-Dihydroxy-2,4-dimethoxyphenanthrene

C16H14O4 (270.0892)


   

Bauhiniastatin 4

Bauhiniastatin 4

C16H14O4 (270.0892)


   

3,7-Dihydroxy-2,4-dimethoxyphenanthrene

3,7-Dihydroxy-2,4-dimethoxyphenanthrene

C16H14O4 (270.0892)


   

7-Methoxy-beta-Carboline 1-propionic acid

3-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)propanoic acid

C15H14N2O3 (270.1004)


   
   
   

2,5-Dihydroxy-4-methoxychalcone

2,5-Dihydroxy-4-methoxychalcone

C16H14O4 (270.0892)


   

Haginin B

7,4-Dihydroxy-2-methoxyisoflavene

C16H14O4 (270.0892)


   

2,4-dihydroxy-6-methoxychalcone

1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O4 (270.0892)


Cardamonin can be found from cardamom, and target various signaling molecules, transcriptional factors, cytokines and enzymes. Cardamonin can inhibit mTOR, NF-κB, Akt, STAT3, Wnt/β-catenin and COX-2. Cardamonin shows anticancer, anti-inflammatory, antimicrobial and antidiabetic activities[1][2].

   

2,4-Dihydroxy-4-methoxychalcone

Isoliquiritigenin 4-methyl ether

C16H14O4 (270.0892)


   

4,2-dihydroxy-4-methoxychalcone

Isoliquiritigenin 4-methyl ether

C16H14O4 (270.0892)


   

Methyllucidone

4-Methoxy-2-[(2E)-1-methoxy-3-phenyl-2-propen-1-ylidene]-4-cyclopentene-1,3-dione; Lucidone, methyl-

C16H14O4 (270.0892)


   

Cryptostrobin

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

C16H14O4 (270.0892)


   

7-Hydroxy-3,4-methylenedioxyflavan

7-Hydroxy-3,4-methylenedioxyflavan

C16H14O4 (270.0892)


   

(S)-4-Hydroxy-4-methoxydalbergione

(S)-4-Hydroxy-4-methoxydalbergione

C16H14O4 (270.0892)


   

Cardamonin

(E) -2,4-Dihydroxy-6-methoxychalcone

C16H14O4 (270.0892)


(E)-Cardamonin ((E)-Cardamomin) is a novel antagonist of hTRPA1 cation channel with an IC50 of 454 nM. (E)-Cardamonin ((E)-Cardamomin) is a novel antagonist of hTRPA1 cation channel with an IC50 of 454 nM.

   

Larrein

2,4-dihydroxy-3-methoxychalcone

C16H14O4 (270.0892)


   

Pinostrobin chalcone

2,6-dihydroxy-4-methoxychalcone

C16H14O4 (270.0892)


Pinostrobin chalcone is found to be potent natural cytotoxic compounds against MDA-MB-231 and HT-29 colon cancer cell lines(IC50 = 20.42±2.23 and 22.51±0.42 μg/mL)[1]. Pinostrobin chalcone is found to be potent natural cytotoxic compounds against MDA-MB-231 and HT-29 colon cancer cell lines(IC50 = 20.42±2.23 and 22.51±0.42 μg/mL)[1].

   

7-Hydroxy-8-methoxyflavanone

7-Hydroxy-8-methoxyflavanone

C16H14O4 (270.0892)


   

Dihydroformononetin

7-Hydroxy-4-methoxyisoflavanone

C16H14O4 (270.0892)


   

Isomedicarpin

9-Hydroxy-3-methoxypterocarpan

C16H14O4 (270.0892)


   

Vignafuran

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

C16H14O4 (270.0892)


   

medazepam

medazepam

C16H15ClN2 (270.0924)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3022

   

methyl 4-methyl-3-(pyridine-4-carbonylamino)benzoate

methyl 4-methyl-3-(pyridine-4-carbonylamino)benzoate

C15H14N2O3 (270.1004)


   

Maybridge4_003424

Maybridge4_003424

C12H18N2O3S (270.1038)


   
   

8-Hydroxy-5-methoxyflavanone

8-Hydroxy-5-methoxyflavanone

C16H14O4 (270.0892)


   

MCULE-4769111471

MCULE-4769111471

C16H14O4 (270.0892)


   

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

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

C16H14O4 (270.0892)


   

DALBERGIONE, 4-METHOXY-4-HYDROXY-

DALBERGIONE, 4-METHOXY-4-HYDROXY-

C16H14O4 (270.0892)


   
   

DTXSID90446554

DTXSID90446554

C16H14O4 (270.0892)


   

Pilocarpine Nitrate

Pilocarpine Nitrate

C11H16N3O5- (270.109)


   

1-(2,5-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

1-(2,5-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

C16H14O4 (270.0892)


   

7,4-Dihydroxyhomoisoflavanone

7-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one

C16H14O4 (270.0892)


7,4-Dihydroxyhomoisoflavanone is a natural product found in Agave tequilana with data available.

   
   

2,3,7-trimethoxy-phenazine|2,3,7-Trimethoxyphenazin

2,3,7-trimethoxy-phenazine|2,3,7-Trimethoxyphenazin

C15H14N2O3 (270.1004)


   

2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-methoxybenzoic acid|scorzoerzincanin

2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-methoxybenzoic acid|scorzoerzincanin

C16H14O4 (270.0892)


   

SCHEMBL22055436

SCHEMBL22055436

C16H14O4 (270.0892)


   

4,5-Dihydroxy-2-methoxy-7-methyl-anthron|4,5-dihydroxy-2-methoxy-7-methyl-anthrone

4,5-Dihydroxy-2-methoxy-7-methyl-anthron|4,5-dihydroxy-2-methoxy-7-methyl-anthrone

C16H14O4 (270.0892)


   
   

5-hydroxy-6-(1,1-dimethyl-2-propenyl)-2H-furo<2,3-h><1>benzopyran-2-one

5-hydroxy-6-(1,1-dimethyl-2-propenyl)-2H-furo<2,3-h><1>benzopyran-2-one

C16H14O4 (270.0892)


   

(E)-3-methoxyphenyl-4-hydroxycinnamate

(E)-3-methoxyphenyl-4-hydroxycinnamate

C16H14O4 (270.0892)


   
   

Methyllucidon

Methyllucidon

C16H14O4 (270.0892)


   

MS000080981

MS000080981

C16H14O4 (270.0892)


   

SCHEMBL10321423

SCHEMBL10321423

C16H14O4 (270.0892)


   

3-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

3-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O4 (270.0892)


   

Tryptophan tetramate

Tryptophan tetramate

C15H14N2O3 (270.1004)


   

Demethylfuropinnarin

Demethylfuropinnarin

C16H14O4 (270.0892)


   

6-hydroxy-4-methoxy-3-methylnaphto[1,2-b]oxepin-2(3H)-one|aggregatin A

6-hydroxy-4-methoxy-3-methylnaphto[1,2-b]oxepin-2(3H)-one|aggregatin A

C16H14O4 (270.0892)


   

galangin-3-O-methyl ether

galangin-3-O-methyl ether

C16H14O4 (270.0892)


   

Retrochalcone

Retrochalcone

C16H14O4 (270.0892)


   

3-Hydroxythiamylal

3-Hydroxythiamylal

C12H18N2O3S (270.1038)


   

2,3-Dimethoxyphenanthrene-4,7-diol

2,3-Dimethoxyphenanthrene-4,7-diol

C16H14O4 (270.0892)


   

Loddigesiinol A

Loddigesiinol A

C16H14O4 (270.0892)


   

NG-061

NG-061

C15H14N2O3 (270.1004)


A quinone imine that is 1,4-benzoquinone imine substituted by a methoxy group at position 3 and a (phenylacetyl)nitrilo group attached to the nitrogen atom. Isolated from the fermentation broth of Penicillium minioluteum, it exhibits neurotrophic effect of NGF.

   

SCHEMBL19182853

SCHEMBL19182853

C16H14O4 (270.0892)


   

5-Methoxydehydroiso-alpha-lapachone

5-Methoxydehydroiso-alpha-lapachone

C16H14O4 (270.0892)


   

D-erythro-L-altro-[2]nonulose

D-erythro-L-altro-[2]nonulose

C9H18O9 (270.0951)


   

Isoflavidinin

Isoflavidinin

C16H14O4 (270.0892)


   

3,4-dimethoxyphenanthrene-2,5-diol

3,4-dimethoxyphenanthrene-2,5-diol

C16H14O4 (270.0892)


   

ACMC-20mts3

ACMC-20mts3

C16H14O4 (270.0892)


   

(+-)5-Hydroxy-7-methoxy-flavanon|5-Hydroxy-7-methoxy-flavanon|5-hydroxy-7-methoxyflavanone

(+-)5-Hydroxy-7-methoxy-flavanon|5-Hydroxy-7-methoxy-flavanon|5-hydroxy-7-methoxyflavanone

C16H14O4 (270.0892)


   

12-chloroillifunone C

12-chloroillifunone C

C14H19ClO3 (270.1023)


   

2,6-dihydroxy-4-methoxychalcone

2,6-dihydroxy-4-methoxychalcone

C16H14O4 (270.0892)


   
   

6-Methoxy-7-hydroxyflavanone

6-Methoxy-7-hydroxyflavanone

C16H14O4 (270.0892)


   

3-Methoxy-6-methyl-1,8,9-anthracenetriol

3-Methoxy-6-methyl-1,8,9-anthracenetriol

C16H14O4 (270.0892)


   
   

Pterolinus B

Pterolinus B

C16H14O4 (270.0892)


A member of the class of 1-benzofurans that is 1-benzofuran substituted by a hydroxy group at position 5, a methoxy group at position 6, a methyl group at position 3 and a 4-hydroxyphenyl group at position 2. Isolated from Pterocarpus santalinus, it exhibits anti-inflammatory activity.

   

8-hydroxy-5-(1,1-dimethylallyl)psoralen|isodemethylfuropinarine

8-hydroxy-5-(1,1-dimethylallyl)psoralen|isodemethylfuropinarine

C16H14O4 (270.0892)


   

Flemichapparin

Flemichapparin

C16H14O4 (270.0892)


   

CHEMBL2070829

CHEMBL2070829

C16H14O4 (270.0892)


   

Acerolanin A

Acerolanin A

C16H14O4 (270.0892)


   

alpha-methoxy-2,4-dihydroxychalcone

alpha-methoxy-2,4-dihydroxychalcone

C16H14O4 (270.0892)


   

phoimbrtol A

phoimbrtol A

C16H14O4 (270.0892)


   

2-(4,5-dihydroxy-3-methoxy-2-methylphenyl)benzofuran|stemofuran U

2-(4,5-dihydroxy-3-methoxy-2-methylphenyl)benzofuran|stemofuran U

C16H14O4 (270.0892)


   

stemophenanthrenene B

stemophenanthrenene B

C16H14O4 (270.0892)


   

stemophenanthrenene C

stemophenanthrenene C

C16H14O4 (270.0892)


   

10,11-dihydroxydracaenone C

10,11-dihydroxydracaenone C

C16H14O4 (270.0892)


   
   

4,9-Dimethoxyphenanthrene-2,5-diol

4,9-Dimethoxyphenanthrene-2,5-diol

C16H14O4 (270.0892)


   
   

Swerilactone F

Swerilactone F

C16H14O4 (270.0892)


   
   

9-Hydroxy-3,3,8-trimethyl-3H-naphtho[2,1-b]pyran-7,10-dione

9-Hydroxy-3,3,8-trimethyl-3H-naphtho[2,1-b]pyran-7,10-dione

C16H14O4 (270.0892)


   

COC1=CC=CC2=NC3=C(OC)C(OC)=CC=C3N=C21

COC1=CC=CC2=NC3=C(OC)C(OC)=CC=C3N=C21

C15H14N2O3 (270.1004)


   

13-hydroxydehydrocacalohastin-15-al

13-hydroxydehydrocacalohastin-15-al

C16H14O4 (270.0892)


   
   

Imperatorin

Imperatorin

C16H14O4 (270.0892)


Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM. Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM.

   

5,7-dimethoxyphenanthrene-2,3-diol

5,7-dimethoxyphenanthrene-2,3-diol

C16H14O4 (270.0892)


   

2-Hydroxy-3-(3-methyl-2-butenyl)-7H-furo[3,2-g][1]benzopyran-7-one

2-Hydroxy-3-(3-methyl-2-butenyl)-7H-furo[3,2-g][1]benzopyran-7-one

C16H14O4 (270.0892)


   

obovaaldehyde

obovaaldehyde

C16H14O4 (270.0892)


   

1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropane-1,3-dione

1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropane-1,3-dione

C16H14O4 (270.0892)


   

6-Hydroxyinfractin

6-Hydroxyinfractin

C15H14N2O3 (270.1004)


   

scorzotomentosin, (rac)-

scorzotomentosin, (rac)-

C16H14O4 (270.0892)


A natural product found in Scorzonera judaica.

   
   
   

Physcionanthrone B

Physcionanthrone B

C16H14O4 (270.0892)


   

7-Hydroxy-3,4-(methylenedioxy)flavan

7-Hydroxy-3,4-(methylenedioxy)flavan

C16H14O4 (270.0892)


   

8-Methoxy-2-isopropenylnaphtho[2,3-b]furan-4,9(2H,3H)-dione

8-Methoxy-2-isopropenylnaphtho[2,3-b]furan-4,9(2H,3H)-dione

C16H14O4 (270.0892)


   
   

Swietenocoumarin C

Swietenocoumarin C

C16H14O4 (270.0892)


   

4-O-(Arabinosylgalactoside)-Butein

4-O-(Arabinosylgalactoside)-Butein

C16H14O4 (270.0892)


   
   
   

Anhydroalkannin

Anhydroalkannin

C16H14O4 (270.0892)


   

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

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

C16H14O4 (270.0892)


   

Epheranthol B

Epheranthol B

C16H14O4 (270.0892)


   

CHEMBL253277

CHEMBL253277

C16H14O4 (270.0892)


   

1,5-dimethoxyphenanthrene-2,7-diol

1,5-dimethoxyphenanthrene-2,7-diol

C16H14O4 (270.0892)


   

6-Hydroxy-7-methoxy-4-phenyl-chroman-2-on|6-hydroxy-7-methoxy-4-phenyl-chroman-2-one|dalbergin

6-Hydroxy-7-methoxy-4-phenyl-chroman-2-on|6-hydroxy-7-methoxy-4-phenyl-chroman-2-one|dalbergin

C16H14O4 (270.0892)


   

H-ASP(HIS-OH)-OH

H-ASP(HIS-OH)-OH

C10H14N4O5 (270.0964)


   

Swietenocoumarin H|swietenocoumarin-H

Swietenocoumarin H|swietenocoumarin-H

C16H14O4 (270.0892)


   

Alloisoimperatorin

Alloisoimperatorin

C16H14O4 (270.0892)


   

(+-)-N-(4-Methylsulfin-butyl)-N-phenyl-thioharnstoff|N-(4-methanesulfinyl-butyl)-N-phenyl-thiourea|N-(4-Methansulfinyl-butyl)-N-phenyl-thioharnstoff|Sulforaphan-phenylthioharnstoff; N-Phenyl-N-<(4-methylsulfinyl)-butyl>-thioharnstoff

(+-)-N-(4-Methylsulfin-butyl)-N-phenyl-thioharnstoff|N-(4-methanesulfinyl-butyl)-N-phenyl-thiourea|N-(4-Methansulfinyl-butyl)-N-phenyl-thioharnstoff|Sulforaphan-phenylthioharnstoff; N-Phenyl-N-<(4-methylsulfinyl)-butyl>-thioharnstoff

C12H18N2OS2 (270.086)


   

2'-O-Methylisoliquiritigenin

2-Propen-1-one, 1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-

C16H14O4 (270.0892)


2-O-Methylisoliquiritigenin (CAS: 51828-10-5), also known as 4,4-dihydroxy-2-methoxychalcone or 3-deoxysappanchalcone, belongs to the class of organic compounds known as cinnamylphenols. These are organic compounds containing the 1,3-diphenylpropene moiety with one benzene ring bearing one or more hydroxyl groups. Thus, 2-O-methylisoliquiritigenin is considered to be a flavonoid lipid molecule. 2-O-Methylisoliquiritigenin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. 2-O-Methylisoliquiritigenin is a stress metabolite of Pisum sativum (pea). 2-O-methylisoliquiritigenin is a member of the class of chalcones that is isoliquiritigenin in which one of the hydroxy groups at position 2 is replaced by a methoxy group. It has a role as a metabolite. It is a member of chalcones, a monomethoxybenzene and a member of phenols. It is functionally related to an isoliquiritigenin. 2-O-Methylisoliquiritigenin is a natural product found in Dracaena draco, Dracaena cinnabari, and other organisms with data available. A member of the class of chalcones that is isoliquiritigenin in which one of the hydroxy groups at position 2 is replaced by a methoxy group. Stress metabolite of Pisum sativum (pea). 2-Methylisoliquiritigenin is found in pulses and common pea. 2'-O-Methylisoliquiritigenin, isolated from the Arachis species, up-regulates 5-HT, NE, DA and GABA pathways, but does not put a very significant effect on ne NE pathway[1]. 2'-O-Methylisoliquiritigenin, isolated from the Arachis species, up-regulates 5-HT, NE, DA and GABA pathways, but does not put a very significant effect on ne NE pathway[1]. 2'-O-Methylisoliquiritigenin, isolated from the Arachis species, up-regulates 5-HT, NE, DA and GABA pathways, but does not put a very significant effect on ne NE pathway[1].

   

7,3,4-Trihydroxy-3-benzyl-2H-chromene

4-[(7-Hydroxy-2H-1-benzopyran-3-yl)methyl]-1,2-benzenediol

C16H14O4 (270.0892)


   

7-Methoxy-b-carboline-1-propionicacid

3-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)propanoic acid

C15H14N2O3 (270.1004)


7-Methoxy-beta-carboline-1-propionic acid is a natural product found in Eurycoma longifolia with data available.

   

10,11-trans-Dihydroxy-10,11-dihydrocarbamazepine

(10s,11s)-10,11-Dihydroxy-10,11-dihydro-5h-dibenzo[b,f]azepine-5-carboxamide

C15H14N2O3 (270.1004)


A dibenzoazepine that is 10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide substituted by hydroxy groups at positions 10 and 11. It is a metabolite of the drug carbamazepine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2701 CONFIDENCE standard compound; INTERNAL_ID 2039

   

4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one

NCGC00180809-02!4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

(2R)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one

NCGC00180751-02!(2R)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one

C16H14O4 (270.0892)


   

2-hydroxy-4-methoxy-6-[(E)-2-phenylethenyl]benzoic acid

NCGC00385330-01!2-hydroxy-4-methoxy-6-[(E)-2-phenylethenyl]benzoic acid

C16H14O4 (270.0892)


   

NCGC00380137-01!

NCGC00380137-01!

C16H14O4 (270.0892)


   

(E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

NCGC00090582-03!(E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O4 (270.0892)


   

7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one

NCGC00385938-01!7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one

C16H14O4 (270.0892)


   

9-[(E)-3-hydroxy-3-methylbut-1-enyl]furo[3,2-g]chromen-7-one

NCGC00384712-01!9-[(E)-3-hydroxy-3-methylbut-1-enyl]furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

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

NCGC00180373-02!(6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

C16H14O4 (270.0892)


   

(E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one

NCGC00180767-02!(E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O4 (270.0892)


   

(E)-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

NCGC00385402-01!(E)-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O4 (270.0892)


   

2,2-Dihydroxy-3-methoxychalcone

2,2-Dihydroxy-3-methoxychalcone

C16H14O4 (270.0892)


   

Alloimperatorin

Alloimperatorin

C16H14O4 (270.0892)


Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica. Alloimperatorin (Prangenidin) has antitumor activity[1][2]. Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica. Alloimperatorin (Prangenidin) has antitumor activity[1][2].

   

4-Hydroxy-4-methoxydalbergione

4-Hydroxy-4-methoxydalbergione

C16H14O4 (270.0892)


   

(6aS, 11aS)-Medicarpin

(6aS, 11aS)-Medicarpin

C16H14O4 (270.0892)


   

C16H14O4_1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-3-(4-methoxyphenyl)-, (3R)

NCGC00385013-01_C16H14O4_1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-3-(4-methoxyphenyl)-, (3R)-

C16H14O4 (270.0892)


   

2-[2-(4-methoxyphenyl)-2-oxoethyl]benzoic acid

2-[2-(4-methoxyphenyl)-2-oxoethyl]benzoic acid

C16H14O4 (270.0892)


   

(3R)-8-hydroxy-3-(4-methoxyphenyl)-3,4-dihydroisochromen-1-one

(3R)-8-hydroxy-3-(4-methoxyphenyl)-3,4-dihydroisochromen-1-one

C16H14O4 (270.0892)


   

Isoimperatorin

Isoimperatorin

C16H14O4 (270.0892)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Origin: Plant, Coumarins Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 μM. Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 μM.

   

3-deoxysappanchalcone

3-deoxysappanchalcone

C16H14O4 (270.0892)


   

tolbutamide

tolbutamide

C12H18N2O3S (270.1038)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CA - Tests for diabetes An N-sulfonylurea that consists of 1-butylurea having a tosyl group attached at the 3-position. D007004 - Hypoglycemic Agents

   

Pterocarpan base + 1O, 1MeO

Pterocarpan base + 1O, 1MeO

C16H14O4 (270.0892)


Annotation level-3

   

Cuscutamine

Cuscutamine

C15H14N2O3 (270.1004)


Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids

   

imbricatine

imbricatine

C16H14O4 (270.0892)


   

9-[(E)-3-hydroxy-3-methylbut-1-enyl]furo[3,2-g]chromen-7-one [IIN-based: Match]

NCGC00384712-01!9-[(E)-3-hydroxy-3-methylbut-1-enyl]furo[3,2-g]chromen-7-one [IIN-based: Match]

C16H14O4 (270.0892)


   

9-[(E)-3-hydroxy-3-methylbut-1-enyl]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000848051]

NCGC00384712-01!9-[(E)-3-hydroxy-3-methylbut-1-enyl]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000848051]

C16H14O4 (270.0892)


   

4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000845053]

NCGC00180809-02!4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000845053]

C16H14O4 (270.0892)


   

9-[(E)-3-hydroxy-3-methylbut-1-enyl]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000848050]

NCGC00384712-01!9-[(E)-3-hydroxy-3-methylbut-1-enyl]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000848050]

C16H14O4 (270.0892)


   

4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one [IIN-based: Match]

NCGC00180809-02!4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one [IIN-based: Match]

C16H14O4 (270.0892)


   

imperatorin_52.3\\%

imperatorin_52.3\\%

C16H14O4 (270.0892)


   

(3R)-8-hydroxy-3-(4-methoxyphenyl)-3,4-dihydroisochromen-1-one_major

(3R)-8-hydroxy-3-(4-methoxyphenyl)-3,4-dihydroisochromen-1-one_major

C16H14O4 (270.0892)


   

imperatorin_major

imperatorin_major

C16H14O4 (270.0892)


   

Dalbergione, 4-Methoxy-4-Hydroxy-_major

Dalbergione, 4-Methoxy-4-Hydroxy-_major

C16H14O4 (270.0892)


   

Diphenylhydantoic acid

Diphenylhydantoic acid

C15H14N2O3 (270.1004)


   
   
   

Isoliquiritigenin 4-methyl ether

Isoliquiritigenin 4-methyl ether

C16H14O4 (270.0892)


   

Asp-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]butanedioic acid

C10H14N4O5 (270.0964)


A dipeptide composed of L-aspartic acid and L-histidine joined by a peptide linkage.

   

His-asp

3-amino-3-{[1-carboxy-2-(1H-imidazol-5-yl)ethyl]carbamoyl}propanoic acid

C10H14N4O5 (270.0964)


A dipeptide formed from L-histidine and L-aspartic acid residues.

   

3,5-dimethoxy-2,7-phenanthrenediol

2,7-Dihydroxy-4,6-dimethoxyphenanthrene

C16H14O4 (270.0892)


   

4-O-Methylpinosylvic acid

2-hydroxy-4-methoxy-6-[(E)-2-phenylethenyl]benzoic acid

C16H14O4 (270.0892)


   

4-O-Methylhydrangenol

4-O-Methylhydrangenol

C16H14O4 (270.0892)


   

4-Hydroxyphenyl 4-allyloxybenzoate

4-Hydroxyphenyl 4-allyloxybenzoate

C16H14O4 (270.0892)


   

(5-formyl-2-phenylmethoxyphenyl) acetate

(5-formyl-2-phenylmethoxyphenyl) acetate

C16H14O4 (270.0892)


   

BENZYL (5-ACETYLPYRIDIN-2-YL)CARBAMATE

BENZYL (5-ACETYLPYRIDIN-2-YL)CARBAMATE

C15H14N2O3 (270.1004)


   

4-(4-hydroxy-phenylazo)benzoic acid ethyl ester

4-(4-hydroxy-phenylazo)benzoic acid ethyl ester

C15H14N2O3 (270.1004)


   

[1,1-Biphenyl]-2,2-dicarboxylicacid, 2,2-dimethyl ester

[1,1-Biphenyl]-2,2-dicarboxylicacid, 2,2-dimethyl ester

C16H14O4 (270.0892)


   

2,4-DIHYDROXY-3-METHOXYCHALCONE

2,4-DIHYDROXY-3-METHOXYCHALCONE

C16H14O4 (270.0892)


   

9,10-Dihydrobenzo(a)pyren-7(8H)-one

9,10-Dihydrobenzo(a)pyren-7(8H)-one

C20H14O (270.1045)


   

[1,1-BIPHENYL] 3,5-DICARBOXYLIC ACID DEMETHYL ESTER

[1,1-BIPHENYL] 3,5-DICARBOXYLIC ACID DEMETHYL ESTER

C16H14O4 (270.0892)


   

[Benzyl(methyl)phenylsilyl]acetic acid

[Benzyl(methyl)phenylsilyl]acetic acid

C16H18O2Si (270.1076)


   

ETHYL 4-PHENOXYBENZOYLFORMATE

ETHYL 4-PHENOXYBENZOYLFORMATE

C16H14O4 (270.0892)


   

3-(4-FORMYL-PHENOXYMETHYL)-BENZOIC ACID METHYL ESTER

3-(4-FORMYL-PHENOXYMETHYL)-BENZOIC ACID METHYL ESTER

C16H14O4 (270.0892)


   

4,4-Dimethoxybenzil

4,4-Dimethoxybenzil

C16H14O4 (270.0892)


   

(4-FLUORO-3-NITRO-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

(4-FLUORO-3-NITRO-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H15FN2O4 (270.1016)


   

Acetic 2-(phenoxymethyl)benzoic anhydride

Acetic 2-(phenoxymethyl)benzoic anhydride

C16H14O4 (270.0892)


   

METHYL 4-((2-FORMYLPHENOXY)METHYL)BENZOATE

METHYL 4-((2-FORMYLPHENOXY)METHYL)BENZOATE

C16H14O4 (270.0892)


   

4-ACETOXY-2-METHOXYBENZOPHENONE

4-ACETOXY-2-METHOXYBENZOPHENONE

C16H14O4 (270.0892)


   

methyl 3-oxo-3-(2-phenoxyphenyl)propanoate

methyl 3-oxo-3-(2-phenoxyphenyl)propanoate

C16H14O4 (270.0892)


   

phenylhydroquinone diacetate

phenylhydroquinone diacetate

C16H14O4 (270.0892)


   

n-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide

n-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide

C15H14N2O3 (270.1004)


   

(S,S)-(+)-1,2-CYCLODODECANEDIOL

(S,S)-(+)-1,2-CYCLODODECANEDIOL

C16H14O4 (270.0892)


   

(-)-alpinetin

7-Hydroxy-5-methoxy-2-phenylchroman-4-one

C16H14O4 (270.0892)


   

(2S,4S,5R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol

(2S,4S,5R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol

C13H18O6 (270.1103)


   

4-(METHOXYCARBONYL)-2-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-(METHOXYCARBONYL)-2-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C16H14O4 (270.0892)


   

3-BENZO[1,3]DIOXOL-5-YL-BENZOIC ACID ETHYL ESTER

3-BENZO[1,3]DIOXOL-5-YL-BENZOIC ACID ETHYL ESTER

C16H14O4 (270.0892)


   

[1,1-Biphenyl]-3,3-dicarboxylicacid, 3,3-dimethyl ester

[1,1-Biphenyl]-3,3-dicarboxylicacid, 3,3-dimethyl ester

C16H14O4 (270.0892)


   

2-(4-(PHENYLSULFONYL)PIPERAZIN-1-YL)ETHANOL

2-(4-(PHENYLSULFONYL)PIPERAZIN-1-YL)ETHANOL

C12H18N2O3S (270.1038)


   

2-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YL)-1-(5-FLUORO-6-METHYLPYRIDIN-2-YL)ETHANONE

2-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YL)-1-(5-FLUORO-6-METHYLPYRIDIN-2-YL)ETHANONE

C14H11FN4O (270.0917)


   

methyl 4-[(4-formylphenoxy)methyl]benzoate

methyl 4-[(4-formylphenoxy)methyl]benzoate

C16H14O4 (270.0892)


   

3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid methyl ester nitrate

3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid methyl ester nitrate

C10H14N4O5 (270.0964)


   

3-(Ethoxycarbonyl)-4-biphenylcarboxylic acid

3-(Ethoxycarbonyl)-4-biphenylcarboxylic acid

C16H14O4 (270.0892)


   

Ethylene Glycol Dibenzoate

Ethylene Glycol Dibenzoate

C16H14O4 (270.0892)


   

3-o-benzyl-d-glucopyranose

3-o-benzyl-d-glucopyranose

C13H18O6 (270.1103)


   

4-(2-Iso-Propylamino Acetyl)Methane Sulfonanilide HCl

4-(2-Iso-Propylamino Acetyl)Methane Sulfonanilide HCl

C12H18N2O3S (270.1038)


   

Dimethyl [1,1-biphenyl]-2,4-dicarboxylate

Dimethyl [1,1-biphenyl]-2,4-dicarboxylate

C16H14O4 (270.0892)


   

4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE

4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE

C16H14O4 (270.0892)


   

1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione

1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione

C16H14O4 (270.0892)


   

L-Rhamnose diethyl mercaptal

L-Rhamnose diethyl mercaptal

C10H22O4S2 (270.0959)


   

5-ethylsulfonyl-2-morpholin-4-ylaniline

5-ethylsulfonyl-2-morpholin-4-ylaniline

C12H18N2O3S (270.1038)


   

Salicylanilide N-methylcarbamate

Salicylanilide N-methylcarbamate

C15H14N2O3 (270.1004)


   

Butanedioic acid,1,4-diphenyl ester

Butanedioic acid,1,4-diphenyl ester

C16H14O4 (270.0892)


   

BENZYL α-D-GLUCOPYRANOSIDE

BENZYL α-D-GLUCOPYRANOSIDE

C13H18O6 (270.1103)


   

TERT-BUTYL 2-(HYDROXYMETHYL)-6,7-DIHYDROTHIAZOLO[4,5-C]PYRIDINE-5(4H)-CARBOXYLATE

TERT-BUTYL 2-(HYDROXYMETHYL)-6,7-DIHYDROTHIAZOLO[4,5-C]PYRIDINE-5(4H)-CARBOXYLATE

C12H18N2O3S (270.1038)


   

2,4-O-Benzylidene-D-glucitol

2,4-O-Benzylidene-D-glucitol

C13H18O6 (270.1103)


   

phenylmalonic acid monobenzyl ester

phenylmalonic acid monobenzyl ester

C16H14O4 (270.0892)


   

methyl 4-(4-formyl-2-methoxyphenyl)benzoate

methyl 4-(4-formyl-2-methoxyphenyl)benzoate

C16H14O4 (270.0892)


   

2-(naphthalene-1-carbonyl)-3-oxo-butyric acid methyl ester

2-(naphthalene-1-carbonyl)-3-oxo-butyric acid methyl ester

C16H14O4 (270.0892)


   

4,4’-Ethanediyldioxydibenzaldhyde

4,4’-Ethanediyldioxydibenzaldhyde

C16H14O4 (270.0892)


   

(Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate

(Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate

C13H18O4S (270.0926)


   

3-[2-(BENZOYLOXY)PHENYL]PROPIONIC ACID

3-[2-(BENZOYLOXY)PHENYL]PROPIONIC ACID

C16H14O4 (270.0892)


   

BENZOIC ACID, 2-[(4-FORMYLPHENOXY)METHYL]-, METHYL ESTER

BENZOIC ACID, 2-[(4-FORMYLPHENOXY)METHYL]-, METHYL ESTER

C16H14O4 (270.0892)


   

2-ACETOXY-4-METHOXYBENZOPHENONE

2-ACETOXY-4-METHOXYBENZOPHENONE

C16H14O4 (270.0892)


   

5-[(butylamino)sulphonyl]-2-methoxybenzenediazonium

5-[(butylamino)sulphonyl]-2-methoxybenzenediazonium

C11H16N3O3S+ (270.0912)


   

2-{METHYL[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL]AMINO}ETHAN-1-OL

2-{METHYL[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL]AMINO}ETHAN-1-OL

C13H13F3N2O (270.098)


   

Methyl 4-(4-methoxybenzoyl)benzoate

Methyl 4-(4-methoxybenzoyl)benzoate

C16H14O4 (270.0892)


   

Butanedioic acid,2,3-diphenyl-, (2R,3S)-rel-

Butanedioic acid,2,3-diphenyl-, (2R,3S)-rel-

C16H14O4 (270.0892)


   

2-BENZO[1,3]DIOXOL-5-YL-BENZOIC ACID ETHYL ESTER

2-BENZO[1,3]DIOXOL-5-YL-BENZOIC ACID ETHYL ESTER

C16H14O4 (270.0892)


   

2-(4-Hydroxy-3,5-dimethylbenzoyl)benzoic acid

2-(4-Hydroxy-3,5-dimethylbenzoyl)benzoic acid

C16H14O4 (270.0892)


   

azanium,2-aminoethanol,sulfuric acid,phenoxide

azanium,2-aminoethanol,sulfuric acid,phenoxide

C8H18N2O6S (270.0886)


   

3-OXO-3-(4-PHENOXYPHENYL)PROPIONICACIDMETHYLESTER

3-OXO-3-(4-PHENOXYPHENYL)PROPIONICACIDMETHYLESTER

C16H14O4 (270.0892)


   

2,4-DIHYDROXY-2-METHOXYCHALCONE

2,4-DIHYDROXY-2-METHOXYCHALCONE

C16H14O4 (270.0892)


   

2,2-dinaphthyl ether

2,2-dinaphthyl ether

C20H14O (270.1045)


   

diphenylisobenzofuran

diphenylisobenzofuran

C20H14O (270.1045)


   

(+/-)-7-hydroxy-4-(4-methoxyphenyl)-3,4-dihydrocoumarin

(+/-)-7-hydroxy-4-(4-methoxyphenyl)-3,4-dihydrocoumarin

C16H14O4 (270.0892)


   

(1-benzyltriazol-4-yl)methoxymethyl-trifluoroboranuide

(1-benzyltriazol-4-yl)methoxymethyl-trifluoroboranuide

C11H12BF3N3O- (270.1025)


   

2,4-DIPHENYLBENZOFURAN

2,4-DIPHENYLBENZOFURAN

C20H14O (270.1045)


   

1,2-bis(trimethoxysilyl)ethane

1,2-bis(trimethoxysilyl)ethane

C8H22O6Si2 (270.0955)


   

Dibenzyl oxalate

Dibenzyl oxalate

C16H14O4 (270.0892)


   

2-(BENZYLOXY)-5-FORMYLBENZOIC ACID METHYL ESTER

2-(BENZYLOXY)-5-FORMYLBENZOIC ACID METHYL ESTER

C16H14O4 (270.0892)


   

ETHYL 4-BENZO[1,3]DIOXOL-5-YL-BENZOATE

ETHYL 4-BENZO[1,3]DIOXOL-5-YL-BENZOATE

C16H14O4 (270.0892)


   

1-Benzyl-2-phenylimidazole hydrochloride

1-Benzyl-2-phenylimidazole hydrochloride

C16H15ClN2 (270.0924)


   

Propane, nitro-

Propane, nitro-

C16H14O4 (270.0892)


   

1,2-BIS(3-METHOXYPHENYL)ETHANE-1,2-DIONE

1,2-BIS(3-METHOXYPHENYL)ETHANE-1,2-DIONE

C16H14O4 (270.0892)


   

4,4-DIACETOXYBIPHENYL

4,4-DIACETOXYBIPHENYL

C16H14O4 (270.0892)


   

2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL METHYLAMINE CHLORIDE

2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL METHYLAMINE CHLORIDE

C9H19ClN2O5 (270.0982)


   

1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

C11H22O2Si3 (270.0928)


   

2,2-dimethyl-4,4-biphenyldicarboxylic acid

2,2-dimethyl-4,4-biphenyldicarboxylic acid

C16H14O4 (270.0892)


   

α-Methyltryptamine Methanesulfonate

α-Methyltryptamine Methanesulfonate

C12H18N2O3S (270.1038)


   

2-nitro-n-(1-phenylethyl)benzamide

2-nitro-n-(1-phenylethyl)benzamide

C15H14N2O3 (270.1004)


   

(2R)-1-(2,4-Difluorophenyl)-2-(tetrahydro-2H-pyran-2-yloxy)-1-propanone

(2R)-1-(2,4-Difluorophenyl)-2-(tetrahydro-2H-pyran-2-yloxy)-1-propanone

C14H16F2O3 (270.1067)


   

1-BOC-5-CYANO-3-FORMYLINDOLE

1-BOC-5-CYANO-3-FORMYLINDOLE

C15H14N2O3 (270.1004)


   

m-Toluoyl and benzoyl peroxide

m-Toluoyl and benzoyl peroxide

C16H14O4 (270.0892)


   

1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamide

1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamide

C14H11FN4O (270.0917)


   

bis(i-propylcyclopentadienyl)iron

bis(i-propylcyclopentadienyl)iron

C16H22Fe (270.1071)


   

2-(4-Chloro-2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Chloro-2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BClFO2 (270.0994)


   

HCL-PHE-?[CS-N]-PYRROLIDIDE

HCL-PHE-?[CS-N]-PYRROLIDIDE

C13H19ClN2S (270.0957)


   

Di(1-piperazinyl)Methanone Dihydrochloride

Di(1-piperazinyl)Methanone Dihydrochloride

C9H20Cl2N4O (270.1014)


   

2-((3,5-Dimethyl-4-hydroxyphenyl)azo)benzoic acid

2-((3,5-Dimethyl-4-hydroxyphenyl)azo)benzoic acid

C15H14N2O3 (270.1004)


   

o-Toluic acid, alpha-(p-methoxybenzoyl)-

o-Toluic acid, alpha-(p-methoxybenzoyl)-

C16H14O4 (270.0892)


   

Pinocembrin-7-methyl ether

5-hydroxy-7-methoxy-2-phenylchroman-4-one

C16H14O4 (270.0892)


   

rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine

rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine

C15H14N2O3 (270.1004)


   

3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium

3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium

C15H16N3S+ (270.1065)


   
   

Ethyl 5-hydroxy-2-methylnaphtho[1,2-b]furan-3-carboxylate

Ethyl 5-hydroxy-2-methylnaphtho[1,2-b]furan-3-carboxylate

C16H14O4 (270.0892)


   

6-(4-Ethylphenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine

6-(4-Ethylphenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine

C14H14N4S (270.0939)


   

2-(4-Methylanilino)-1-(4-nitrophenyl)ethanone

2-(4-Methylanilino)-1-(4-nitrophenyl)ethanone

C15H14N2O3 (270.1004)


   

Swietenocoumarin H

Swietenocoumarin H

C16H14O4 (270.0892)


   

(2R,3R,4S,5R)-2-(6-hydroxy-3,6-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-(6-hydroxy-3,6-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H14N4O5 (270.0964)


   

Phthalic acid, benzyl methyl ester

Phthalic acid, benzyl methyl ester

C16H14O4 (270.0892)


   

4-Trimethylsiloxybenzophenone

4-Trimethylsiloxybenzophenone

C16H18O2Si (270.1076)


   

Benzophenone, 2-(trimethylsiloxy)-

Benzophenone, 2-(trimethylsiloxy)-

C16H18O2Si (270.1076)


   

2-Hydroxy-7-methoxy-3-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

2-Hydroxy-7-methoxy-3-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

C16H14O4 (270.0892)


   

4H-Naphtho[1,2-b]pyran-4-one, 5,6-dimethoxy-2-methyl-

4H-Naphtho[1,2-b]pyran-4-one, 5,6-dimethoxy-2-methyl-

C16H14O4 (270.0892)


   

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 5,6-dihydro-1-oxo-, ethyl ester

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 5,6-dihydro-1-oxo-, ethyl ester

C15H14N2O3 (270.1004)


   

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-4-fluorobenzenolate

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-4-fluorobenzenolate

C14H11FN4O (270.0917)


   

(2R)-2-Hydroxy-3-(phosphonooxy)propyl hexanoate

(2R)-2-Hydroxy-3-(phosphonooxy)propyl hexanoate

C9H19O7P (270.0868)


   

6-Hydroxy-7,8-dihydro purine nucleoside

6-Hydroxy-7,8-dihydro purine nucleoside

C10H14N4O5 (270.0964)


   

2-[(1S)-1-Benzyl-2-sulfanylethyl]-1H-imidazo[4,5-C]pyridin-5-ium

2-[(1S)-1-Benzyl-2-sulfanylethyl]-1H-imidazo[4,5-C]pyridin-5-ium

C15H16N3S+ (270.1065)


   

cardamomin

2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-, (2E)-

C16H14O4 (270.0892)


(E)-Cardamonin ((E)-Cardamomin) is a novel antagonist of hTRPA1 cation channel with an IC50 of 454 nM. (E)-Cardamonin ((E)-Cardamomin) is a novel antagonist of hTRPA1 cation channel with an IC50 of 454 nM. Cardamonin can be found from cardamom, and target various signaling molecules, transcriptional factors, cytokines and enzymes. Cardamonin can inhibit mTOR, NF-κB, Akt, STAT3, Wnt/β-catenin and COX-2. Cardamonin shows anticancer, anti-inflammatory, antimicrobial and antidiabetic activities[1][2].

   

Ammidin

InChI=1\C16H14O4\c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16\h3-6,8-9H,7H2,1-2H

C16H14O4 (270.0892)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM. Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM.

   

482-45-1

7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-

C16H14O4 (270.0892)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 μM. Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 μM.

   

2-O-Methylisoliquiritigenin

(E)-1-(4-hydroxy-2-methoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O4 (270.0892)


2'-O-Methylisoliquiritigenin, isolated from the Arachis species, up-regulates 5-HT, NE, DA and GABA pathways, but does not put a very significant effect on ne NE pathway[1]. 2'-O-Methylisoliquiritigenin, isolated from the Arachis species, up-regulates 5-HT, NE, DA and GABA pathways, but does not put a very significant effect on ne NE pathway[1]. 2'-O-Methylisoliquiritigenin, isolated from the Arachis species, up-regulates 5-HT, NE, DA and GABA pathways, but does not put a very significant effect on ne NE pathway[1].

   

Prangenidin

5-Benzofuranacrylic acid, 6,7-dihydroxy-4-(3-methyl-2-butenyl)-, .delta.-lactone

C16H14O4 (270.0892)


Alloimperatorin is a member of psoralens. Alloimperatorin is a natural product found in Campylotropis hirtella, Saposhnikovia divaricata, and other organisms with data available. Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica. Alloimperatorin (Prangenidin) has antitumor activity[1][2]. Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica. Alloimperatorin (Prangenidin) has antitumor activity[1][2].

   

33983-40-3

6H-Benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, cis- (8CI)

C16H14O4 (270.0892)


   

D-erythro-L-galacto-Nonulose

2-(hydroxymethyl)-6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol

C9H18O9 (270.0951)


D-erythro-L-gluco-Nonulose is found in avocado. D-erythro-L-gluco-Nonulose is isolated from avocado. Isolated from avocado. D-erythro-L-gluco-Nonulose is found in avocado and fruits.

   

N-[(1E)-2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]-2-phenylacetohydrazide

N-[(1E)-2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]-2-phenylacetohydrazide

C15H14N2O3 (270.1004)


   

(5S)-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carboxylic acid

(5S)-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carboxylic acid

C15H14N2O3 (270.1004)


   

(2S)-4-acetyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-1,2-dihydropyrrol-5-one

(2S)-4-acetyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-1,2-dihydropyrrol-5-one

C15H14N2O3 (270.1004)


   

1,2,3,4,5,6-hexahydroxyhexyl 2-hydroxypropanoate

1,2,3,4,5,6-hexahydroxyhexyl 2-hydroxypropanoate

C9H18O9 (270.0951)


   

CID 13803636

(-)-Medicarpin

C16H14O4 (270.0892)


   

(S)-2,3-Dihydro-5,7-dihydroxy-8-methyl-2-phenyl-4-benzopyrone

(S)-2,3-Dihydro-5,7-dihydroxy-8-methyl-2-phenyl-4-benzopyrone

C16H14O4 (270.0892)


   

1,6-Dimethyl-3-(2-pyridinyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione

1,6-Dimethyl-3-(2-pyridinyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione

C12H10N6O2 (270.0865)


   

4-Phenacyloxybenzoic acid methyl ester

4-Phenacyloxybenzoic acid methyl ester

C16H14O4 (270.0892)


   

3-Anilino-1-(3-nitrophenyl)-1-propanone

3-Anilino-1-(3-nitrophenyl)-1-propanone

C15H14N2O3 (270.1004)


   

5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine

5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine

C14H14N4S (270.0939)


   

N-[(2-methoxyanilino)-oxomethyl]benzamide

N-[(2-methoxyanilino)-oxomethyl]benzamide

C15H14N2O3 (270.1004)


   

1-Hexanoyl-sn-glycero-3-phosphate

1-Hexanoyl-sn-glycero-3-phosphate

C9H19O7P (270.0868)


A 1-O-acyl-sn-glycero-3-phosphate in which the acyl group is specified as caproyl (hexanoyl).

   

1-Caproylglycerol 3-phosphate

1-Caproylglycerol 3-phosphate

C9H19O7P (270.0868)


   

7,2-Dihydroxy-4-methoxyisoflavan quinonemethide

7,2-Dihydroxy-4-methoxyisoflavan quinonemethide

C16H14O4 (270.0892)


   

N-(4-acetylphenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide

N-(4-acetylphenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide

C15H14N2O3 (270.1004)


   

4-acetamido-N-(2-hydroxyphenyl)benzamide

4-acetamido-N-(2-hydroxyphenyl)benzamide

C15H14N2O3 (270.1004)


   

N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N-methyl-2-nitroethene-1,1-diamine

N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N-methyl-2-nitroethene-1,1-diamine

C11H15ClN4O2 (270.0883)


   

5-(4-Nitrophenyl)-3-phenyloxazolidine

5-(4-Nitrophenyl)-3-phenyloxazolidine

C15H14N2O3 (270.1004)


   

Cadusafos

Cadusafos

C10H23O2PS2 (270.0877)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

Dihydroxycarbazepine

Dihydroxycarbazepine

C15H14N2O3 (270.1004)


   

(10s,11s)-10,11-Dihydroxy-10,11-dihydro-5h-dibenzo[b,f]azepine-5-carboxamide

(10s,11s)-10,11-Dihydroxy-10,11-dihydro-5h-dibenzo[b,f]azepine-5-carboxamide

C15H14N2O3 (270.1004)


   

Aspartylhistidine

Aspartylhistidine

C10H14N4O5 (270.0964)


   

D-erythro-L-galacto-Nonulose

D-erythro-L-galacto-Nonulose

C9H18O9 (270.0951)


   

(10R,11R)-dihydroxy-10,11-dihydrocarbamazepine

(10R,11R)-dihydroxy-10,11-dihydrocarbamazepine

C15H14N2O3 (270.1004)


The (10R,11R)-enantiomer of 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine.

   

(2S)-8-Methylpinocembrin

(2S)-8-Methylpinocembrin

C16H14O4 (270.0892)


A dihydroxyflavanone that is pinocembrin substituted by a methyl group at position 8. It has been isolated from the buds of Cleistocalyx operculatus.

   

(10S,11S)-dihydroxy-10,11-dihydrocarbamazepine

(10S,11S)-dihydroxy-10,11-dihydrocarbamazepine

C15H14N2O3 (270.1004)


The (10S,11S)-enantiomer of 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine.

   

Hydroxyldihydropurine ribonucleoside

Hydroxyldihydropurine ribonucleoside

C10H14N4O5 (270.0964)


   

7-hydroxy-8-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

7-hydroxy-8-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

(2r)-5-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2r)-5-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O4 (270.0892)


   

1-(2,4-dihydroxy-5-methoxyphenyl)-3-phenylprop-2-en-1-one

1-(2,4-dihydroxy-5-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O4 (270.0892)


   

2-[(2e)-1-hydroxy-3-phenylbut-2-en-1-ylidene]-4-methoxycyclopent-4-ene-1,3-dione

2-[(2e)-1-hydroxy-3-phenylbut-2-en-1-ylidene]-4-methoxycyclopent-4-ene-1,3-dione

C16H14O4 (270.0892)


   

(3s)-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(3s)-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

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

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

C16H14O4 (270.0892)


   

3-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

3-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C15H14N2O3 (270.1004)


   

(3s)-9-hydroxy-7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

(3s)-9-hydroxy-7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

C16H14O4 (270.0892)


   

(2z)-2-[(2e)-1-hydroxy-3-phenylbut-2-en-1-ylidene]-4-methoxycyclopent-4-ene-1,3-dione

(2z)-2-[(2e)-1-hydroxy-3-phenylbut-2-en-1-ylidene]-4-methoxycyclopent-4-ene-1,3-dione

C16H14O4 (270.0892)


   

2-[(1e)-2-(4-hydroxyphenyl)ethenyl]-6-methoxybenzoic acid

2-[(1e)-2-(4-hydroxyphenyl)ethenyl]-6-methoxybenzoic acid

C16H14O4 (270.0892)


   

5-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-2h-1,3-benzodioxole

5-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-2h-1,3-benzodioxole

C16H14O4 (270.0892)


   

(3r,4s,5s,6s,7r,8r)-1,3,4,5,6,7,8,9-octahydroxynonan-2-one

(3r,4s,5s,6s,7r,8r)-1,3,4,5,6,7,8,9-octahydroxynonan-2-one

C9H18O9 (270.0951)


   

9-{[(2s)-3,3-dimethyloxiran-2-yl]methyl}furo[3,2-g]chromen-7-one

9-{[(2s)-3,3-dimethyloxiran-2-yl]methyl}furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

2-[1-(4-hydroxyphenyl)prop-2-en-1-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

2-[1-(4-hydroxyphenyl)prop-2-en-1-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

C16H14O4 (270.0892)


   

4-hydroxy-9-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

4-hydroxy-9-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

(2e)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O4 (270.0892)


   

(2r,3r,4r,5s,6r)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4r,5s,6r)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O6 (270.1103)


   

7-hydroxy-3-methoxy-6-methyl-9,10-dihydrophenanthrene-1,4-dione

7-hydroxy-3-methoxy-6-methyl-9,10-dihydrophenanthrene-1,4-dione

C16H14O4 (270.0892)


   

9-hydroxy-7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

9-hydroxy-7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

C16H14O4 (270.0892)


   

(4r)-6-hydroxy-7-methoxy-4-phenyl-3,4-dihydro-1-benzopyran-2-one

(4r)-6-hydroxy-7-methoxy-4-phenyl-3,4-dihydro-1-benzopyran-2-one

C16H14O4 (270.0892)


   

3-(2-hydroxy-4-methoxyphenyl)-2h-chromen-7-ol

3-(2-hydroxy-4-methoxyphenyl)-2h-chromen-7-ol

C16H14O4 (270.0892)


   

(2r,3r,5r,6r)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,5r,6r)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O6 (270.1103)


   

2,4,2'-trihydroxy-5'-methylchalcone

NA

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN004202","Ingredient_name": "2,4,2'-trihydroxy-5'-methylchalcone ","Alias": "NA","Ingredient_formula": "C16H14O4","Ingredient_Smile": "CC1=CC(=C(C=C1)O)C(=O)C=CC2=C(C=C(C=C2)O)O","Ingredient_weight": "270.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "21397","PubChem_id": "6474196","DrugBank_id": "NA"}

   

(2S)-7-hydroxy-6-methoxyflavanone

(2S)-7-hydroxy-6-methoxy-flavanone

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN006791","Ingredient_name": "(2S)-7-hydroxy-6-methoxyflavanone","Alias": "(2S)-7-hydroxy-6-methoxy-flavanone","Ingredient_formula": "C16H14O4","Ingredient_Smile": "COC1=C(C=C2C(=C1)C(=O)CC(O2)C3=CC=CC=C3)O","Ingredient_weight": "270.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35694;36651","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "25022738","DrugBank_id": "NA"}

   

7,3′,4′-trihydroxy-3-benzyl-2H-chromene

NA

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN012903","Ingredient_name": "7,3\u2032,4\u2032-trihydroxy-3-benzyl-2H-chromene","Alias": "NA","Ingredient_formula": "C16H14O4","Ingredient_Smile": "C1C(=CC2=C(O1)C=C(C=C2)O)CC3=CC(=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41150","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-methoxy-β-carboline-1-propionicacid

NA

C15H14N2O3 (270.1004)


{"Ingredient_id": "HBIN013339","Ingredient_name": "7-methoxy-\u03b2-carboline-1-propionicacid","Alias": "NA","Ingredient_formula": "C15H14N2O3","Ingredient_Smile": "COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CCC(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13864","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

alloimperalorin

NA

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN015223","Ingredient_name": "alloimperalorin","Alias": "NA","Ingredient_formula": "C16H14O4","Ingredient_Smile": "CC(=CCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33527","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

amoenumin

NA

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN015881","Ingredient_name": "amoenumin","Alias": "NA","Ingredient_formula": "C16H14O4","Ingredient_Smile": "NA","Ingredient_weight": "270.28","OB_score": "NA","CAS_id": "115531-76-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6834","PubChem_id": "NA","DrugBank_id": "NA"}

   

anhydroalkannin

2-[(6Z)-2,9-dimethyldeca-2,6,8-trien-5-yl]-5,8-dihydroxynaphthalene-1,4-dione; AC1NSXHP

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN016150","Ingredient_name": "anhydroalkannin","Alias": "2-[(6Z)-2,9-dimethyldeca-2,6,8-trien-5-yl]-5,8-dihydroxynaphthalene-1,4-dione; AC1NSXHP","Ingredient_formula": "C16H14O4","Ingredient_Smile": "CC(=CC=CC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C","Ingredient_weight": "270.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14311","TCMID_id": "1259","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101626182","DrugBank_id": "NA"}

   

anticancer flavonoid pmv70p691-101

NA

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN016331","Ingredient_name": "anticancer flavonoid pmv70p691-101","Alias": "NA","Ingredient_formula": "C16H14O4","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1406","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

benzyl alcoholo-β-d-glucopyranoside

NA

C13H18O6 (270.1103)


{"Ingredient_id": "HBIN017848","Ingredient_name": "benzyl alcoholo-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O6","Ingredient_Smile": "C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14451","TCMID_id": "2276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

benzyl-D-glucopyranoside

benzyl- D- glucopyrano- side

C13H18O6 (270.1103)


{"Ingredient_id": "HBIN017864","Ingredient_name": "benzyl-D-glucopyranoside","Alias": "benzyl- D- glucopyrano- side","Ingredient_formula": "C13H18O6","Ingredient_Smile": "C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "270.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39161;39657","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "126968958","DrugBank_id": "NA"}

   

2,4-dimethoxyphenanthrene-3,5-diol

2,4-dimethoxyphenanthrene-3,5-diol

C16H14O4 (270.0892)


   

6-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-4,12-diol

6-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-4,12-diol

C16H14O4 (270.0892)


   

9-ethenyl-9-methyl-2-phenyl-1,7-dioxaspiro[4.4]non-2-ene-4,6-dione

9-ethenyl-9-methyl-2-phenyl-1,7-dioxaspiro[4.4]non-2-ene-4,6-dione

C16H14O4 (270.0892)


   

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

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

C16H14O4 (270.0892)


   

(1r,10r)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,14,15-triol

(1r,10r)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,14,15-triol

C16H14O4 (270.0892)


   

(3s)-8-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

(3s)-8-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

C16H14O4 (270.0892)


   

3-methoxyphenyl 3-(4-hydroxyphenyl)prop-2-enoate

3-methoxyphenyl 3-(4-hydroxyphenyl)prop-2-enoate

C16H14O4 (270.0892)


   

1,8-dihydroxy-3-methoxy-6-methyl-10h-anthracen-9-one

1,8-dihydroxy-3-methoxy-6-methyl-10h-anthracen-9-one

C16H14O4 (270.0892)


   

3-methoxy-2-phenyl-4h-chromene-5,7-diol

3-methoxy-2-phenyl-4h-chromene-5,7-diol

C16H14O4 (270.0892)


   

3-{6-methoxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

3-{6-methoxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C15H14N2O3 (270.1004)


   

4-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-6,12-diol

4-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-6,12-diol

C16H14O4 (270.0892)


   

1,6-dihydroxy-8-methoxy-3-methyl-10h-anthracen-9-one

1,6-dihydroxy-8-methoxy-3-methyl-10h-anthracen-9-one

C16H14O4 (270.0892)


   

(2s,4e)-5-hydroxy-4-(1-hydroxyethylidene)-2-(1h-indol-3-ylmethyl)-2h-pyrrol-3-one

(2s,4e)-5-hydroxy-4-(1-hydroxyethylidene)-2-(1h-indol-3-ylmethyl)-2h-pyrrol-3-one

C15H14N2O3 (270.1004)


   

(3s)-3-amino-3-{[(1s)-1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}propanoic acid

(3s)-3-amino-3-{[(1s)-1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}propanoic acid

C10H14N4O5 (270.0964)


   

14-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-6,12-diol

14-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-6,12-diol

C16H14O4 (270.0892)


   

(1r,5r)-5-hydroxy-4-methoxy-5-methyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

(1r,5r)-5-hydroxy-4-methoxy-5-methyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

C13H18O6 (270.1103)


   

n-[(4-hydroxy-2-methoxyphenyl)imino]-2-phenylacetamide

n-[(4-hydroxy-2-methoxyphenyl)imino]-2-phenylacetamide

C15H14N2O3 (270.1004)


   

5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

7-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

7-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

(2e)-4-methoxy-2-[(2e)-1-methoxy-3-phenylprop-2-en-1-ylidene]cyclopent-4-ene-1,3-dione

(2e)-4-methoxy-2-[(2e)-1-methoxy-3-phenylprop-2-en-1-ylidene]cyclopent-4-ene-1,3-dione

C16H14O4 (270.0892)


   

methyl 2-[(1r)-1-(acetyloxy)hexa-2,4-diyn-1-yl]benzoate

methyl 2-[(1r)-1-(acetyloxy)hexa-2,4-diyn-1-yl]benzoate

C16H14O4 (270.0892)


   

benzyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

benzyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C16H14O4 (270.0892)


   

(2s)-2,3-dihydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

(2s)-2,3-dihydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

C15H14N2O3 (270.1004)


   

(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

5-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

5-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O4 (270.0892)


   

benzyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

benzyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C16H14O4 (270.0892)


   

5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-6,13-diol

5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-6,13-diol

C16H14O4 (270.0892)


   

2-hydroxy-4-methoxy-6-(2-phenylethenyl)benzoic acid

2-hydroxy-4-methoxy-6-(2-phenylethenyl)benzoic acid

C16H14O4 (270.0892)


   

(3s)-3-(4-hydroxyphenyl)-8-methoxy-3,4-dihydro-2-benzopyran-1-one

(3s)-3-(4-hydroxyphenyl)-8-methoxy-3,4-dihydro-2-benzopyran-1-one

C16H14O4 (270.0892)


   

2-[(1s)-1-(4-hydroxyphenyl)prop-2-en-1-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

2-[(1s)-1-(4-hydroxyphenyl)prop-2-en-1-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

C16H14O4 (270.0892)


   

methyl 2-[1-(acetyloxy)hexa-2,4-diyn-1-yl]benzoate

methyl 2-[1-(acetyloxy)hexa-2,4-diyn-1-yl]benzoate

C16H14O4 (270.0892)


   

6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

C16H14O4 (270.0892)


   

4,5-dimethoxyphenanthrene-2,9-diol

4,5-dimethoxyphenanthrene-2,9-diol

C16H14O4 (270.0892)


   

(1s)-4,5-dihydroxy-11-oxatetracyclo[7.7.1.0¹,¹².0²,⁷]heptadeca-2,4,6,12,15-pentaen-14-one

(1s)-4,5-dihydroxy-11-oxatetracyclo[7.7.1.0¹,¹².0²,⁷]heptadeca-2,4,6,12,15-pentaen-14-one

C16H14O4 (270.0892)


   

(5s,9s)-9-ethenyl-9-methyl-2-phenyl-1,7-dioxaspiro[4.4]non-2-ene-4,6-dione

(5s,9s)-9-ethenyl-9-methyl-2-phenyl-1,7-dioxaspiro[4.4]non-2-ene-4,6-dione

C16H14O4 (270.0892)


   

5-[(1z)-3-[3-(hepta-1,2-dien-4,6-diyn-1-yl)oxiran-2-yl]-3-hydroxyprop-1-en-1-yl]oxolan-2-one

5-[(1z)-3-[3-(hepta-1,2-dien-4,6-diyn-1-yl)oxiran-2-yl]-3-hydroxyprop-1-en-1-yl]oxolan-2-one

C16H14O4 (270.0892)


   

6-hydroxy-7-methoxy-4-phenyl-3,4-dihydro-1-benzopyran-2-one

6-hydroxy-7-methoxy-4-phenyl-3,4-dihydro-1-benzopyran-2-one

C16H14O4 (270.0892)


   

5-[(1e)-3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diyn-1-yl]oxolan-2-one

5-[(1e)-3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diyn-1-yl]oxolan-2-one

C16H14O4 (270.0892)


   

5-{3-[3-(hepta-1,2-dien-4,6-diyn-1-yl)oxiran-2-yl]-3-hydroxyprop-1-en-1-yl}oxolan-2-one

5-{3-[3-(hepta-1,2-dien-4,6-diyn-1-yl)oxiran-2-yl]-3-hydroxyprop-1-en-1-yl}oxolan-2-one

C16H14O4 (270.0892)


   

4,5-dihydroxy-2-methoxy-7-methyl-10h-anthracen-9-one

4,5-dihydroxy-2-methoxy-7-methyl-10h-anthracen-9-one

C16H14O4 (270.0892)


   

11-methoxy-5h,6h,9h-phenanthro[2,3-d][1,3]dioxol-3-ol

11-methoxy-5h,6h,9h-phenanthro[2,3-d][1,3]dioxol-3-ol

C16H14O4 (270.0892)


   

2-hydroxy-4-methoxy-6-[(1e)-2-phenylethenyl]benzoic acid

2-hydroxy-4-methoxy-6-[(1e)-2-phenylethenyl]benzoic acid

C16H14O4 (270.0892)


   

n-(4-methylbenzenesulfonyl)butane-1-carbamimidic acid

n-(4-methylbenzenesulfonyl)butane-1-carbamimidic acid

C12H18N2O3S (270.1038)


   

9-ethoxy-3,8-dimethylimidazo[4,3-a]isoquinoline-7,10-dione

9-ethoxy-3,8-dimethylimidazo[4,3-a]isoquinoline-7,10-dione

C15H14N2O3 (270.1004)


   

3-(hydroxymethyl)-9-methoxy-5-methylnaphtho[2,3-b]furan-4-carbaldehyde

3-(hydroxymethyl)-9-methoxy-5-methylnaphtho[2,3-b]furan-4-carbaldehyde

C16H14O4 (270.0892)


   

4-(hydroxymethyl)-6-methyl-8-methylidene-9h-pyrido[3,2-g]quinoline-2,10-diol

4-(hydroxymethyl)-6-methyl-8-methylidene-9h-pyrido[3,2-g]quinoline-2,10-diol

C15H14N2O3 (270.1004)


   

1-[(1s)-1-hydroxy-2-methoxy-7,11-diazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13),9,11-hexaen-12-yl]propan-2-one

1-[(1s)-1-hydroxy-2-methoxy-7,11-diazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13),9,11-hexaen-12-yl]propan-2-one

C15H14N2O3 (270.1004)


   

2,3,7-trimethoxyphenazine

2,3,7-trimethoxyphenazine

C15H14N2O3 (270.1004)


   

9-[(3-methylbut-1-en-1-yl)oxy]furo[3,2-g]chromen-7-one

9-[(3-methylbut-1-en-1-yl)oxy]furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

11,12-dimethoxy-6-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-3-carbaldehyde

11,12-dimethoxy-6-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-3-carbaldehyde

C16H14O4 (270.0892)


   

2-hydroxy-3-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-7-one

2-hydroxy-3-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

(2e)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

(2e)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

C16H14O4 (270.0892)


   

6,7-dimethoxyphenanthrene-2,5-diol

6,7-dimethoxyphenanthrene-2,5-diol

C16H14O4 (270.0892)


   

3-(2,4-dihydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one

3-(2,4-dihydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one

C16H14O4 (270.0892)


   

(2s)-2-(2h-1,3-benzodioxol-5-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

(2s)-2-(2h-1,3-benzodioxol-5-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

C16H14O4 (270.0892)


   

6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-5,13-diol

6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-5,13-diol

C16H14O4 (270.0892)


   

methyl 1-[(1s)-1-hydroxyethyl]-9h-pyrido[3,4-b]indole-3-carboxylate

methyl 1-[(1s)-1-hydroxyethyl]-9h-pyrido[3,4-b]indole-3-carboxylate

C15H14N2O3 (270.1004)


   

2-[(1r)-1-(4-hydroxyphenyl)prop-2-en-1-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

2-[(1r)-1-(4-hydroxyphenyl)prop-2-en-1-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

C16H14O4 (270.0892)


   

(2s)-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

(2s)-7-hydroxy-8-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-7-hydroxy-8-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

4-hydroxy-9-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-7-one

4-hydroxy-9-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]-4-hydroxybutan-1-one

1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]-4-hydroxybutan-1-one

C13H18O6 (270.1103)


   

(2e)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O4 (270.0892)


   

1,3,4,5,6,7,8,9-octahydroxynonan-2-one

1,3,4,5,6,7,8,9-octahydroxynonan-2-one

C9H18O9 (270.0951)


   

(2r)-8-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2r)-8-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O4 (270.0892)


   

(2r,3as,5r)-2-(2-chloropropan-2-yl)-3a-hydroxy-5-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one

(2r,3as,5r)-2-(2-chloropropan-2-yl)-3a-hydroxy-5-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one

C14H19ClO3 (270.1023)


   

(2e)-1-(2,5-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

(2e)-1-(2,5-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

C16H14O4 (270.0892)


   

(2r)-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

(2r)-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

C16H14O4 (270.0892)


   

3-methoxyphenyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

3-methoxyphenyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C16H14O4 (270.0892)


   

9-{[(1e)-3-methylbut-1-en-1-yl]oxy}furo[3,2-g]chromen-7-one

9-{[(1e)-3-methylbut-1-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

4-methoxy-2-(1-methoxy-3-phenylprop-2-en-1-ylidene)cyclopent-4-ene-1,3-dione

4-methoxy-2-(1-methoxy-3-phenylprop-2-en-1-ylidene)cyclopent-4-ene-1,3-dione

C16H14O4 (270.0892)


   

4'-methylliquiritigenin

4'-methylliquiritigenin

C16H14O4 (270.0892)


   

(3r)-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(3r)-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

2,3-dihydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

2,3-dihydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

C15H14N2O3 (270.1004)


   

8-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

8-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O4 (270.0892)


   

5-ethyl-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,6,8,10,12-hexaen-2-one

5-ethyl-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,6,8,10,12-hexaen-2-one

C15H14N2O3 (270.1004)


   

5,7-dimethoxyphenanthrene-2,6-diol

5,7-dimethoxyphenanthrene-2,6-diol

C16H14O4 (270.0892)


   

(2e)-3-(2,4-dihydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one

(2e)-3-(2,4-dihydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one

C16H14O4 (270.0892)


   

1-(2,4-dihydroxy-3-methoxyphenyl)-3-phenylprop-2-en-1-one

1-(2,4-dihydroxy-3-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O4 (270.0892)


   

9-[(3,3-dimethyloxiran-2-yl)methyl]furo[3,2-g]chromen-7-one

9-[(3,3-dimethyloxiran-2-yl)methyl]furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

1-(2,3,4,5,6-pentamethoxyphenyl)ethanone

1-(2,3,4,5,6-pentamethoxyphenyl)ethanone

C13H18O6 (270.1103)


   

3,4-dihydroxy-5-[4-(prop-2-en-1-yl)phenoxy]benzaldehyde

3,4-dihydroxy-5-[4-(prop-2-en-1-yl)phenoxy]benzaldehyde

C16H14O4 (270.0892)


   

benzyl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

benzyl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C16H14O4 (270.0892)


   

(2e)-3-(2,6-dihydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one

(2e)-3-(2,6-dihydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one

C16H14O4 (270.0892)


   

glucopyranoside,4-methylphenyl

glucopyranoside,4-methylphenyl

C13H18O6 (270.1103)


   

1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O4 (270.0892)


   

(3r,4s,5r,6s,7r,8r)-1,3,4,5,6,7,8,9-octahydroxynonan-2-one

(3r,4s,5r,6s,7r,8r)-1,3,4,5,6,7,8,9-octahydroxynonan-2-one

C9H18O9 (270.0951)


   

(4r)-4-ethenyl-4,10-dimethyl-3h-pyrano[3,2-c]chromene-2,5-dione

(4r)-4-ethenyl-4,10-dimethyl-3h-pyrano[3,2-c]chromene-2,5-dione

C16H14O4 (270.0892)


   

2-(2h-1,3-benzodioxol-5-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

2-(2h-1,3-benzodioxol-5-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

C16H14O4 (270.0892)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}butanedioic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}butanedioic acid

C10H14N4O5 (270.0964)


   

2-(3-hydroxy-5-methoxy-2-methylphenyl)-1-benzofuran-4-ol

2-(3-hydroxy-5-methoxy-2-methylphenyl)-1-benzofuran-4-ol

C16H14O4 (270.0892)


   

methyl 3-{6-hydroxy-9h-pyrido[3,4-b]indol-1-yl}propanoate

methyl 3-{6-hydroxy-9h-pyrido[3,4-b]indol-1-yl}propanoate

C15H14N2O3 (270.1004)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol

C13H18O6 (270.1103)


   

3,4,8,9,11,12-hexahydro-2,7-dioxatetraphene-1,6-dione

3,4,8,9,11,12-hexahydro-2,7-dioxatetraphene-1,6-dione

C16H14O4 (270.0892)


   

12-hydroxy-11-isopropyl-6-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

12-hydroxy-11-isopropyl-6-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C16H14O4 (270.0892)


   

3-(2,6-dihydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one

3-(2,6-dihydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one

C16H14O4 (270.0892)


   

2-[2-(4-hydroxyphenyl)ethenyl]-6-methoxybenzoic acid

2-[2-(4-hydroxyphenyl)ethenyl]-6-methoxybenzoic acid

C16H14O4 (270.0892)


   

(2e)-2-benzyl-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

(2e)-2-benzyl-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C16H14O4 (270.0892)


   

5,7-dihydroxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

5,7-dihydroxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

3-(hydroxymethyl)-9-methoxy-8-methylnaphtho[2,3-b]furan-4-carbaldehyde

3-(hydroxymethyl)-9-methoxy-8-methylnaphtho[2,3-b]furan-4-carbaldehyde

C16H14O4 (270.0892)


   

1-{1-hydroxy-2-methoxy-7,11-diazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13),9,11-hexaen-12-yl}propan-2-one

1-{1-hydroxy-2-methoxy-7,11-diazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13),9,11-hexaen-12-yl}propan-2-one

C15H14N2O3 (270.1004)


   

3-(hydroxymethyl)-9-methoxy-4-methylnaphtho[2,3-b]furan-5-carbaldehyde

3-(hydroxymethyl)-9-methoxy-4-methylnaphtho[2,3-b]furan-5-carbaldehyde

C16H14O4 (270.0892)


   

(5s)-3-oxo-1h,2h,5h,6h,11h,11bh-indolo[3,2-g]indolizine-5-carboxylic acid

(5s)-3-oxo-1h,2h,5h,6h,11h,11bh-indolo[3,2-g]indolizine-5-carboxylic acid

C15H14N2O3 (270.1004)


   

6-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-h]chromen-2-one

6-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-h]chromen-2-one

C16H14O4 (270.0892)


   

5-hydroxy-4-(1-hydroxyethylidene)-2-(1h-indol-3-ylmethyl)-2h-pyrrol-3-one

5-hydroxy-4-(1-hydroxyethylidene)-2-(1h-indol-3-ylmethyl)-2h-pyrrol-3-one

C15H14N2O3 (270.1004)


   

(5r)-5-[(1z,3s)-3-[(2r,3r)-3-(hepta-1,2-dien-4,6-diyn-1-yl)oxiran-2-yl]-3-hydroxyprop-1-en-1-yl]oxolan-2-one

(5r)-5-[(1z,3s)-3-[(2r,3r)-3-(hepta-1,2-dien-4,6-diyn-1-yl)oxiran-2-yl]-3-hydroxyprop-1-en-1-yl]oxolan-2-one

C16H14O4 (270.0892)