Exact Mass: 286.1292908
Exact Mass Matches: 286.1292908
Found 500 metabolites which its exact mass value is equals to given mass value 286.1292908,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
octamethylpyrophosphoramide
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Sativan
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
Sugiresinol
A norlignan that is an isomer of agatharesinol in which the dihydroxypentene side chain is cyclised.
Cromakalim
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Isosativan
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-Hydroxy-5,7-dimethoxyflavan is a constituent of the pith of sago palm
Myrigalone G
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
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
4'-Hydroxy-3,4,5-trimethoxystilbene
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
4-Hydroxy-3,5,4-trimethoxystilbene is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
Triethylene glycol dimethacrylate
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
1-[5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine
Loureirin A
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
pifithrin
ZOLAZEPAM
C15H15FN4O (286.12298319999996)
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
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
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
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.
2-O-Methylangolensin
7-Hydroxy-2,4,6-trimethoxy-9,10-dihydrophenanthrene
2-Hydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene
4-Hydroxy-2,6,7-trimethoxy-9,10-dihydrophenanthrene
5-Hydroxy-2,3,4-trimethoxy-9,10-dihydrophenanthrene
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.
Myrigalone H
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
C15H15FN4O (286.12298319999996)
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-(4-Ethoxyphenyl)-2-(morpholinocarbonyl)acrylonitrile
UNII:T875VN0D6E
CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 300 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3383
methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate
(+)-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
(3E,6R,11S,12S,14R)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxa-3-cyclotetradecene-2,8-tetrone|(6R,11S,12S,14R)-9,10-dihydrocolletodiol
Di-Ac-(E,E,E)-3,5,11-Tridecadiene-7,9-diyne-1,2-diol
Agatharesinol
A major heartwood norlignan characterised by a core trans-3-p-hydroxyphenyl-1-phenylpropene structural unit.
1-Propanone, 3-(4,6-dihydroxy-2-methoxy-3-methylphenyl)-1-phenyl-
2,3-dihydroxy-4-methoxy-6,6,9-trimethyl-6h-dibenzo[b,d]pyran
6-acetoxy-2-acetyl-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline|N,O-Diacetyl-shepherdin|N,O-diacetyl-shepherdine
6,7-Dihydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromone
1-(4-hydroxyphenyl)-3-(3-hydroxy-2,4-dimethoxyphenyl)propene|dalparvinene
6,4-dihydroxy-7-methoxyhomoisoflavan|6,4-dihydroxy-7-methoxyhomoisoflavane
Dihydromollugin
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
4-hydroxy-1-methyl-3-[(E)-benzylidene]-6-[(E)-isobutylidene]-2,5-piperazinedione|lansai C
6-methoxy-3-(2-hydroxy-1-ethoxyethyl)-beta-carboline
(-)-2,2-dimethyl-3,5-dihydroxy-7-(4-hydroxyphenyl)chromane
3-Methoxy-5-(hydroxymethyl)-5,6-dihydro-7H-dibenzo[a,c]cycloheptene-2,9-diol
Loureirin A
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.
1alpha-methoxy-3beta-hydroxy-4alpha-(3?,4?-dihydroxyphenyl)-1,2,3,4-tetrahydronaphthalene|methoxycyperotundol
3-(4-Hydroxybenzyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol
4-Methoxy-6-[2-(3-methoxyphenyl)ethyl]-1,3-benzodioxole
2,7-dimethoxy-5-isopropyl-3-methyl-8,1-naphthalene carbolactone
2-Ethyl-2-methyl-5-(1-acetylethyl)-3-oxoadipic acid hydrogen 1-methyl ester
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
3,4,5-Trimethyl-7,8-dimethoxynaphtho[2,3-b]furan-9(4H)-one
(+)-erythro-(1,3Z,11E)-tridecatriene-7,9-diyne-5,6-diyl diacetate
5-[1-(3-hy droxyphenyl)-2-propenyl]-2,4-dimethoxyphenol
Tensyuic acid E
A tensyuic acid that is itaconic acid which has been substituted at position 3 by a 7-(methoxycarbonyl)heptanyl group. The (+)-isomer, isolated from Aspergillus niger FKI-2342.
7-acetoxy-2-acetyl-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline|N,O-Diacetyl-tetrahydroharmol
2-(4-Hydroxyphenyl)-5-methoxy-7-hydroxy-8-methyl-3,4-dihydro-2H-1-benzopyran
(2,3-trans-3,4-trans)-3,4-dimethoxy-(2,3:7,8)-furanoflavan
phoyunbene D|trans-3-hydroxy-2,3,5-trimethoxystilbene
α,β-Dihydro-4,6-dihydroxy-2-methoxy-3-methylchalcone
methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate
Pifithrin-&alpha
tert-Butyl (piperidin-4-ylmethyl)carbamate dihydrochloride
C11H24Cl2N2O2 (286.12147439999995)
6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid
(R)-tert-butyl 2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate
tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
3-((4-(2-METHOXYETHYL)PHENOXY)METHYL)P&
C16H19BO4 (286.13763240000003)
4-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid
C16H19BO4 (286.13763240000003)
1-Benzyl-2-(difluoro(phenyl)Methyl)-4,5-dihydro-1H-imidazol-e
C17H16F2N2 (286.12814799999995)
1-(2-NAPHTHYLMETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE
(2R,3R,5S,6S)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane
C10H18N6O4 (286.13894680000004)
4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane
TERT-BUTYL 3-(CYANOMETHYL)-5-METHOXY-1H-INDOLE-1-CARBOXYLATE
ethenyl acetate,ethyl prop-2-enoate,methyl 2-methylprop-2-enoate
3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE
3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPANONE
1-(2,6-Dimethoxybenzyl)piperidin-4-aminehydrochloride
Ethanol,2-(pentylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)
2-(3-FORMYL-INDOL-1-YL)-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-ACETAMIDE
2-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid
C16H19BO4 (286.13763240000003)
tert-butyl 2-(3-chloropropyl)-2-cyanopiperidine-1-carboxylate
(1-(tert-Butoxycarbonyl)-6-cyano-1H-indol-2-yl)boronic acid
N-methyl-3-phenyl-4,5-dihydro-3H-1-benzazepin-2-amine,hydrochloride
2-(Trifluoromethyl)benzylboronic acid pinacol ester
(1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol
methyl (E)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate
4-(Trifluoromethyl)benzylboronic acid pinacol ester
3-[(1-Methylethyl)oxy]-5-[(phenylmethyl)oxy]benzoic acid
4,4,5,5-TETRAMETHYL-2-(3-METHYL-5-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE
(2S,3S,5R,6R)-5,6-Bis(azidoMethyl)-2,3-diMethoxy-2,3-diMethyl-1,4-dioxane
C10H18N6O4 (286.13894680000004)
(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone
C15H15FN4O (286.12298319999996)
(2S,3S)-diethyl 1,4-dioxaspiro[4.5]decane-2,3-dicarboxylate
2-(1-BENZYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
tert-butyl N-[2-[(3-amino-2-chloropyridin-4-yl)amino]ethyl]carbamate
C12H19ClN4O2 (286.11964639999997)
2-[(4-methylpiperazin-1-yl)methyl]-6-nitroquinoline
2,2-[Methylenebis(dimethylsilanediyl)]dipyridine
C15H22N2Si2 (286.13214519999997)
TERT-BUTYL N-[(4-BUTYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBAMATE
2-(3-Methylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
3-[3-(butylthio)-4-methyl-1H-1,2,4-triazol-5-ylidene]indole
N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide
6-(3-Methyl-1,4-Dioxo-1,4-Dihydronaphthalen-2-Yl)hexanoic Acid
trans-6-(2-Phenylcyclopropyl)-naphthalene-2-carboxamidine
Cromakalim
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent Same as: D02385
3-[Hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one
Methyl 2-ethyl-4-(5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl)-2-methyl-3-oxobutanoate
2(3H)-Furanone, dihydro-3-((S)-hydroxyphenylmethyl)-4-((1-methyl-1H-im idazol-4-yl)methyl)-, (3S,4R)-
Morphine(1+)
The conjugate acid of morphine arising from protonation of the tertiary amino group; major species at pH 7.3.
(1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium
[3-Carboxy-2-(3-carboxy-2-methylidenebut-3-enoyl)oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,4E)-5-carboxypenta-2,4-dienoyl]oxypropyl]-trimethylazanium
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.
[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea
8-Phenyl-2,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazole
3-(4-Methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol
[5-(2-Methoxyphenyl)-3-isoxazolyl]-(1-piperidinyl)methanone
5-Methyl-3-phenyl-7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
9-Methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime
N-methyl-3-(5-oxo-10-phenothiazinyl)-1-propanamine
3-(3,5-Diisopropyl-4-hydroxyphenyl)-3-trifluoromethyl diazirine
3-(1H-indol-3-yl)-2-[[(E)-4-oxopent-2-en-2-yl]amino]propanoic acid
(7R)-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(7S)-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(5R)-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
8-fluoro-4-(4-methylpiperazin-1-yl)-5H-pyrimido[5,4-b]indol-3-ium
C15H17FN5+ (286.14679140000004)
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
2-[(3-Ethoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
C10H25NO6P+ (286.14194200000003)
SCHRADAN
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
(S)-coclaurinium
Conjugate acid of (S)-coclaurine arising from protonation of the isoquinoline nitrogen.
1-[5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine
(-)-Sativan
A methoxyisoflavan that is (R)-isoflavan substituted by methoxy groups at positions 2 and 4 and a hydroxy group at position 7.
(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
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
(2s,3e)-1-[(2s)-6-oxo-2,3-dihydropyran-2-yl]-4-phenylbut-3-en-2-yl acetate
(2s)-2-ethoxy-2-{4-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanol
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
5-hydroxy-6-(3-hydroxy-2-methylpropylidene)-1-methyl-3-(phenylmethylidene)pyrazin-2-one
[(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"}
4,8-dimethoxy-1-(2-methoxyethyl)-beta-carboline
{"Ingredient_id": "HBIN010140","Ingredient_name": "4,8-dimethoxy-1-(2-methoxyethyl)-beta-carboline","Alias": "4,8-dimethoxy-1-(2-methoxyethyl)-\u03b2-carboline","Ingredient_formula": "C16H18N2O3","Ingredient_Smile": "COCCC1=NC=C(C2=C1NC3=C2C=CC=C3OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25853;6256","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","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"}
alfalfa
{"Ingredient_id": "HBIN015120","Ingredient_name": "alfalfa","Alias": "NA","Ingredient_formula": "C17H18O4","Ingredient_Smile": "COC1=CC(=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38472","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}