Exact Mass: 286.1178184

Sativan

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

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

1,3-Diphenyltetramethyldisiloxane

1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane

C16H22OSi2 (286.1209122)

Diphenolic acid

4,4-Bis(4-hydroxyphenyl)pentanoic acid

Sugiresinol

2H-Pyran-3-ol, tetrahydro-4,6-bis(p-hydroxyphenyl)-, (3S,4S,6R)-

A norlignan that is an isomer of agatharesinol in which the dihydroxypentene side chain is cyclised.

Isosativan

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

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

4'-Hydroxy-5,7-dimethoxyflavan

4-(5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenol

4-Hydroxy-5,7-dimethoxyflavan is a constituent of the pith of sago palm

Myrigalone P

Myrigalone G

1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-phenylpropan-1-one

Myrigalone G is found in herbs and spices. Myrigalone G is a constituent of the fruit of Myrica gale (bog myrtle). Constituent of the fruit of Myrica gale (bog myrtle). Myrigalone G is found in herbs and spices.

Myrigalone H

1-(2,4-Dihydroxy-6-methoxy-3-methylphenyl)-3-phenyl-1-propanone

Myrigalone H is found in herbs and spices. Myrigalone H is a constituent of the fruit of Myrica gale (bog myrtle). D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics Constituent of the fruit of Myrica gale (bog myrtle). Myrigalone H is found in herbs and spices. D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylpropan-1-one

Histidylmethionine

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

Histidylmethionine is a dipeptide composed of histidine and methionine. 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.

Methionyl-Histidine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-(1H-imidazol-5-yl)propanoic acid

Methionyl-Histidine is a dipeptide composed of methionine 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.

4'-Hydroxy-3,4,5-trimethoxystilbene

4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol

4-Hydroxy-3,4,5-trimethoxystilbene is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

4-Hydroxy-3,5,4'-trimethoxystilbene

2,6-dimethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]phenol

4-Hydroxy-3,5,4-trimethoxystilbene is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

1-[5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine

1-{5-[(thiophen-2-yl)methoxy]-1H-indol-3-yl}propan-2-amine

Cochinchinenin A

3-(2,6-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

Hydroxymelphalan

L-Phenylalanine, 4-[(2-chloroethyl)(2-hydroxyethyl)aMino]-HydroxyMelphalan

Loureirin A

3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.

N-[2-(3,5-Dioxopiperazino)propyl]-N-(2-amino-2-oxoethyl)glycine

2-[(carbamoylmethyl)[2-(3,5-dioxopiperazin-1-yl)propyl]amino]acetic acid

pifithrin

Ethanone, 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-, hydrobromide (1:1)

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbutanoate

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulphanylbutanoic acid

C15H15FN4O (286.12298319999996)

ZOLAZEPAM

4-(2-fluorophenyl)-1,3,8-trimethyl-1H,6H,7H,8H-pyrazolo[3,4-e][1,4]diazepin-7-one

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

3,3'-Dihydroxy-4,5-dimethoxybibenzyl

2-(3-methylphenyl)-5-(naphthalen-1-yl)-1,3,4-oxadiazole

3,3-dihydroxy-4,5-dimethoxybibenzyl is a member of the class of compounds known as naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 3,3-dihydroxy-4,5-dimethoxybibenzyl is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3,3-dihydroxy-4,5-dimethoxybibenzyl can be found in black crowberry, which makes 3,3-dihydroxy-4,5-dimethoxybibenzyl a potential biomarker for the consumption of this food product.

LoureirinA

3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

Loureirin A is a natural product found in Soymida febrifuga, Garcinia dulcis, and Dracaena cochinchinensis with data available. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.

Loureirin

3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

2-O-Methylangolensin

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

4-Hydroxy-2,6-dimethoxydihydrochalcone

stemanthrene B

Mucronulastyrene

3-Hydroxy-3,4,5-trimethoxystilbene

Tupichinol A

(2R,3R) -3,4-Dihydro-2- (4-hydroxyphenyl) -7-methoxy-8-methyl-2H-1-benzopyran-3-ol

4-Hydroxy-7,3-dimethoxyflavan

Arvensan

4-Hydroxy-7,2-dimethoxyisoflavan

Stemanthrene A

5,3-Dimethoxy-3,4-methylenedioxybibenzyl

4-O-Methylangolensin

7-Hydroxy-2,4,6-trimethoxy-9,10-dihydrophenanthrene

2-Hydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene

Virolane

Neokhriol A

STEMANTHRENE D

Acutifolin F

Pulchelstyrene A

4-Hydroxy-2,6,7-trimethoxy-9,10-dihydrophenanthrene

5-Hydroxy-2,3,4-trimethoxy-9,10-dihydrophenanthrene

Tubipolide G

Benzyl 2,4-dihydroxy-6-propylbenzoate

7,3-Dihydroxy-4-methoxy-8-methylflavan

A hydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 7 and 3, a methoxy group at position 4 and a methyl group at position 8.

Dihydroflavokawin B

1-Propanone,1-(2-hydroxy-4,6-dimethoxyphenyl)- 3-phenyl-

7,4-Dihydroxy-3-methoxy-8-methylflavan

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

Latifolin

(R) -5,2-Dihydroxy-2,4-dimethoxydalbergiquinol

(S)-5,3-Dihydroxy-2,4-dimethoxydalbergiquinol

(R)-3,4Dimethoxydalbergionequinol

(R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol

4-Hydroxy-2,4-dimethoxydihydrochalcone

(2S)-4,5-Dihydroxy-7-methoxy-8-methylflavan

2-O-Methylvestitol

7-Hydroxy-5,4-dimethoxyflavan

5,7-Dimethoxy-4-hydroxyflavan

-)-5,7-Dimethoxy-4-hydroxyflavan

2,6-Dihydroxy-4-methoxy-3-methyldihydrochalcone

Isosativan

2-Hydroxy-7,4-dimethoxyisoflavan

Myrigalone H

2,4-Dihydroxy-6-methoxy-3-methyldihydrochalcone

C15H15FN4O (286.12298319999996)

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

ZOLAZEPAM

4-(2-fluorophenyl)-1,3,8-trimethyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-one

2-(furan-2-yl)-4,5-diphenyl-1H-imidazole

Maybridge4_002050

UNII:T875VN0D6E

1-[(4-Chlorophenyl)phenylmethyl]piperazine

CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 300 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3383

(+)-3,4-diacetoxy-trideca-1,5t,11t-triene-7,9-diyne|Di-Ac-(E,E)-1,5,11-Tridecatriene-7,9-diyne-3,4-diol

9,10-Dihydro-7-hydroxy-2,4,6-trimethoxyphenanthrene

Di-Ac-(E,E,E)-3,5,11-Tridecadiene-7,9-diyne-1,2-diol

9,10-dihydro-4,6,7-trimethoxy-2-phenanthrenol

10-Hydroxy-11-methoxydracaenone

Norketoyobirine

6,4-dihydroxy-7-methoxy-8-methylflavane

Agatharesinol

A major heartwood norlignan characterised by a core trans-3-p-hydroxyphenyl-1-phenylpropene structural unit.

(2S)-5,7-dihydroxy-4-methoxy-8-methylflavane

1-Propanone, 3-(4,6-dihydroxy-2-methoxy-3-methylphenyl)-1-phenyl-

DTXSID30776504

C17H18O4

Eudistomin T

Dalbergione quinol

Yateresinol

2,3-dihydroxy-4-methoxy-6,6,9-trimethyl-6h-dibenzo[b,d]pyran

5,7-Di-Me ether-Distenin

Neoboutonin

crellisin-B

6,7-Dihydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromone

1-(4-hydroxyphenyl)-3-(3-hydroxy-2,4-dimethoxyphenyl)propene|dalparvinene

7-hydroxy-3-(3-hydroxy-4-methoxybenzyl)chroman

4,6-Di-Me ether-(2RS,3SR)-Neoraufuracidin

6,4-dihydroxy-7-methoxyhomoisoflavan|6,4-dihydroxy-7-methoxyhomoisoflavane

Dihydroconiferyl benzoate

CHEMBL1097731

5-(3-methylbutyl)-8-methoxyfurano coumarin

Dihydromollugin

Methyl 6-hydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene-5-carboxylate

Dihydromollugin is a natural product found in Rubia cordifolia with data available.

5,6-dihydro-6-(2-hydroxy-4-oxo-6-phenyl-5-hexenyl)-2h-pyran-2-one

(-)-2,2-dimethyl-3,5-dihydroxy-7-(4-hydroxyphenyl)chromane

SCHEMBL17867178

MS000137753

CHEMBL400004

3-Methoxy-5-(hydroxymethyl)-5,6-dihydro-7H-dibenzo[a,c]cycloheptene-2,9-diol

trigoxyphin G

candenatenin G

candenatenin H

Loureirin A

3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

1alpha-methoxy-3beta-hydroxy-4alpha-(3?,4?-dihydroxyphenyl)-1,2,3,4-tetrahydronaphthalene|methoxycyperotundol

trigoxyphin M

isopinosylvin A

3-(4-Hydroxybenzyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol

CHEMBL1099068

4-Methoxy-6-[2-(3-methoxyphenyl)ethyl]-1,3-benzodioxole

5,4-dimethoxy-7-hydroxyflavan

2,7-dimethoxy-5-isopropyl-3-methyl-8,1-naphthalene carbolactone

C16H18N2OS

MS000174326

FUROPINNARIN

9,10-Dihydro-3,5,7-trimethoxyphenanthren-2-ol

(3R)-6,4-Dihydroxy-8-methoxyhomoisoflavan

1-Benzyl-3-(4-methoxybenzyl)thiourea

4,7-dihydroxy-3-methoxy-8-methylflavan

1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

4-Me,4,5-methylene ether-1-(4-Hydroxyphenyl)-2-(2,4,5-trihydroxyphenyl)propane

3,9-dimethoxypterocarpan

3-hydroxy-5,6-dimethoxyflavan

Daemonorol F

3,4,5-Trimethyl-7,8-dimethoxynaphtho[2,3-b]furan-9(4H)-one

CHEMBL401145

2H-1-Benzopyran-5-ol

2-(4-hydroxyphenyl)-7-methoxy-6-methyl-3,4-dihydro-2H-chromen-5-ol

4,5-dihydroxy-7-methoxy-8-methylflavan

(+)-erythro-(1,3Z,11E)-tridecatriene-7,9-diyne-5,6-diyl diacetate

5-[1-(3-hy droxyphenyl)-2-propenyl]-2,4-dimethoxyphenol

MEGxp0_001856

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

Trypethelon-methylether

CHEMBL398848

Leysseral-angelicat

(2,3-trans-3,4-trans)-3,4-dimethoxy-(2,3:7,8)-furanoflavan

Hamayne

2-Methylconospermone

ACMC-20cu45

ACMC-20mbxp

phoyunbene D|trans-3-hydroxy-2,3,5-trimethoxystilbene

Pro Asn Gly

Gly Pro Asn

CAY10616

5-[(1Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenol

Pro Gly Asn

ACon1_000766

α,β-Dihydro-4,6-dihydroxy-2-methoxy-3-methylchalcone

(3S)-7-O-methylvestitol

Hydroxymelphalan

Monohydroxymelphalan

D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

Bifemelane (M5)

Bifemelane (M4)

Gly Gly Gly Pro

(2S)-1-{2-[2-(2-aminoacetamido)acetamido]acetyl}pyrrolidine-2-carboxylic acid

Gly Gly Pro Gly

2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}acetic acid

Gly Pro Gly Gly

2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)acetic acid

Asn Pro Gly

Pro Gly Gly Gly

2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)acetic acid

Gly Asn Pro

3-Hydroxynorpromazine

N-Demethylpromethazine sulfoxide

Asn Gly Pro

His Met

C11H18N4O3S1 (286.1099558)

Met His

C11H18N4O3S1 (286.1099558)

Pifithrin-&alpha

1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-ethanone, monohydrobromide

4-Hydroxy-5,7-dimethoxyflavan

BW 723C86

α-methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine, monohydrochloride

His-met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-5-yl)propanoic acid

A dipeptide formed from L-histidine and L-methionine residues.

Met-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]-4-(methylsulfanyl)butanoic acid

A dipeptide formed from L-methionine and L-histidine residues.

4'-Hydroxy-3,4,5-trimethoxystilbene

4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol

4-Hydroxy-3,5,4'-trimethoxystilbene

2,6-dimethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]phenol

Stemobenoid A

C11H24Cl2N2O2 (286.12147439999995)

tert-Butyl (piperidin-4-ylmethyl)carbamate dihydrochloride

H-Gly-Pro-Gly-Gly-OH

6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid

C14H15BN2O4 (286.112482)

HARMALINE HYDROCHLORIDE DIHYDRATE

Boc-beta-Ala-OSu

Ethyl 4-acetoxy-5,8-dimethyl-2-naphthoate

A 77-01

Triphenyl(vinyl)silane

C20H18Si (286.11777079999996)

Boc-Sar-OSu

1-(2-NAPHTHYLMETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE

Methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate

5,7,12,14-Tetrahydroquinoxalino[2,3-b]phenazine

4-BUTOXYPHENYL 4-HYDROXYBENZOATE

Benzeneacetic acid, 4-ethoxy-3-(phenylmethoxy)

Boc-D-alanine N-hydroxy succinimide ester

(E)-4-(3,4,5-Trimethoxystyryl)phenol

4-[(E)-2-(3,4,5-Trimethoxyphenyl)vinyl]phenol

5-Phenylthiophene-2-boronic acid pinacol ester

C16H19BO2S (286.1198744)

ethyl 2-(4-phenylmethoxyphenoxy)acetate

4-amino-5-phenyl-10h-acridin-9-one

3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPANONE

Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride

4-Hydroxyphenyl 4-butoxybenzoate

1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine

1-[(S)-(4-Chlorophenyl)(phenyl)methyl]piperazine

(1-(tert-Butoxycarbonyl)-6-cyano-1H-indol-2-yl)boronic acid

C14H15BN2O4 (286.112482)

3-Cyano-2-methoxy-4,6-diphenylpyridine

4-(2-Naphthylamino)-5-phenyltriazole

N-methyl-3-phenyl-4,5-dihydro-3H-1-benzazepin-2-amine,hydrochloride

methyl (E)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate

(2S,4R)-2-hydroxyMethyl-4-CBZ-amino Pyrrolidine-HCl

(S)-3-(4-ACETYLPHENYL)-4-BENZYLOXAZOLIDIN-2-ONE

Boc-Ala-OSu

3-[(1-Methylethyl)oxy]-5-[(phenylmethyl)oxy]benzoic acid

isonicotinic acid 2,2-methylenedihydrazide

C13H14N6O2 (286.1178184)

5-(isopropylsulfonyl)-2-morpholinopyrimidin-4-amine

(Oxydi-4,1-phenylene)bis(dimethylsilane)

C16H22OSi2 (286.1209122)

1-Boc-5-Cyanoindole-2-boronic acid

C14H15BN2O4 (286.112482)

4-(2-Benzoxazolyl)-N-phenylbenzenamine

C15H15FN4O (286.12298319999996)

(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone

2-Hydroxy-4,4-dimethoxydihydrochalkone

3,4,5-trimethoxy-3-hydroxystilbene

4-(2-(3,5-Dimethoxyphenyl)vinyl)-2-methoxyphenol

2-(1-BENZYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

(2R,4S)-1-CBZ-2-HYDROXYMETHYL-4-AMINOPYRROLIDINE HYDROCHLORIDE

C12H19ClN4O2 (286.11964639999997)

tert-butyl N-[2-[(3-amino-2-chloropyridin-4-yl)amino]ethyl]carbamate

(2R,4R)-1-Cbz-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride

pifithrin

2-(3-Methylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole

Methionyl-Histidine

3-[3-(butylthio)-4-methyl-1H-1,2,4-triazol-5-ylidene]indole

C15H18N4S (286.1252108)

Glycyl-L-prolyl-L-asparagine

3-(4-Methoxyphenyl)benzo[f]quinazoline

6-(3-Methyl-1,4-Dioxo-1,4-Dihydronaphthalen-2-Yl)hexanoic Acid

CID 130593

(3R)-3-(2,4-dimethoxyphenyl)chroman-7-ol

histidylmethionine

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbutanoate

Phoyunbene D

A stilbenoid that is trans-stilbene substituted by a hydroxy group at position 3 and methoxy groups at positions 2, 3 and 5. Isolated from Pholidota yunnanensis, it exhibits inhibitory effects on production of nitric oxide.

cis-3,4,5-Trimethoxy-3-hydroxystilbene

[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea

C15H18N4S (286.1252108)

3-(4-Methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol

2,6-Diphenylpyrazolo[1,5-a]pyrimidin-7-amine

1-[2-(2-Methylphenoxy)ethyl]-3-phenylthiourea

4-Methyl-2-(2-naphthalenyl)-1-phthalazinone

5-Methyl-3-phenyl-7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine

Pro-Asn-Gly

Asn-Pro-Gly

N-methyl-3-(5-oxo-10-phenothiazinyl)-1-propanamine

3-(3,4-Dimethoxyphenyl)chroman-7-ol

Asn-Gly-Pro

Gly-Asn-Pro

Pro-Gly-Asn

6,8-dimethyl-2-phenyl-3,4-dihydro-2H-chromene-4,5,7-triol

(R-(1-beta,4-beta,4A-beta,5-alpha,5A-beta,6-beta,9-beta,9A-beta,11-alpha,11A-beta))-1,4,4A,5A,6,9,9A,10,11,11A-Dodecahydro-5,11-dihydroxy-5,11-epoxy-1,4:6,9-dimethanodibenzo(A,D)cyclohepten-10-one

Myrigalone G

1-[5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine

4-Hydroxy-3,5,4-trimethoxystilbene

(-)-Sativan

A methoxyisoflavan that is (R)-isoflavan substituted by methoxy groups at positions 2 and 4 and a hydroxy group at position 7.

Gly-Pro-Asn

(3s)-3-[(3-hydroxy-4-methoxyphenyl)methyl]-3,4-dihydro-2h-1-benzopyran-7-ol

(1s)-6-hydroxy-3-methoxy-9-methyl-15-oxatricyclo[11.2.1.0²,⁷]hexadeca-2(7),3,5,9,13(16)-pentaen-14-one

2-(4-hydroxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-5-ol

(2s)-2-(4-hydroxyphenyl)-7-methoxy-6-methyl-3,4-dihydro-2h-1-benzopyran-5-ol

2-phenyl-1-{9h-pyrido[3,4-b]indol-1-yl}ethanone

3-[(3-hydroxy-4-methoxyphenyl)methyl]-3,4-dihydro-2h-1-benzopyran-7-ol

1,7-dimethoxy-6-methyl-9,10-dihydrophenanthrene-2,5-diol

2-[(1s)-1-(3-hydroxyphenyl)prop-2-en-1-yl]-4,5-dimethoxyphenol

4,8-dimethoxy-1-methyl-9,10-dihydrophenanthrene-2,7-diol

4,6-bis(4-hydroxyphenyl)oxan-3-ol

(2s,3e)-1-[(2s)-6-oxo-2,3-dihydropyran-2-yl]-4-phenylbut-3-en-2-yl acetate

4-methoxy-6,6,9-trimethylbenzo[c]chromene-2,3-diol

4-[(2s)-5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-2-yl]phenol

[(4ar,8ar)-3,8a-dimethyl-2-oxo-4h,4ah-naphtho[2,3-b]furan-5-yl]methyl acetate

(5bs,6s,7s,8ar)-7-hydroxy-6-methoxy-5b-methyl-1h,2h,6h,7h,8h,8ah-cyclopenta[b]as-indacene-3,9-dione

4-[3-(4-hydroxyphenyl)prop-1-en-1-yl]-2,3-dimethoxyphenol

(2s)-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-5-ol

(2r)-1-(4-hydroxy-2-methoxyphenyl)-2-(4-methoxyphenyl)propan-1-one

2-(4-hydroxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-6-ol

1,5,11-tridecatriene-7,9-diyne-3,4-diol

{"Ingredient_id": "HBIN001560","Ingredient_name": "1,5,11-tridecatriene-7,9-diyne-3,4-diol","Alias": "NA","Ingredient_formula": "C17H18O4","Ingredient_Smile": "CC=CC#CC#CC=CC(C(C=C)O)O","Ingredient_weight": "286.32","OB_score": "NA","CAS_id": "23414-60-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9519","PubChem_id": "19801360","DrugBank_id": "NA"}

4-hydroxy-2',6'-dimethoxydihydrochalcone

{"Ingredient_id": "HBIN010440","Ingredient_name": "4-hydroxy-2',6'-dimethoxydihydrochalcone","Alias": "NA","Ingredient_formula": "C17H18O4","Ingredient_Smile": "COC1=C(C(=CC=C1)OC)C(=O)CCC2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10018","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-hydroxy-7-methoxy-3-(4'-hydroxybebzyl)chromane

{"Ingredient_id": "HBIN012409","Ingredient_name": "6-hydroxy-7-methoxy-3-(4'-hydroxybebzyl)chromane","Alias": "NA","Ingredient_formula": "C17H18O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31220","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-hydroxy-7-methoxy-3-(4'-hydroxybenzyl)chroman

{"Ingredient_id": "HBIN012410","Ingredient_name": "6-hydroxy-7-methoxy-3-(4'-hydroxybenzyl)chroman","Alias": "NA","Ingredient_formula": "C17H18O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10407","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

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