Exact Mass: 390.1307
Exact Mass Matches: 390.1307
Found 357 metabolites which its exact mass value is equals to given mass value 390.1307,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
trans-Piceid
trans-Piceid is found in alcoholic beverages. trans-Piceid is present in grapeskins and red wine. It is isolated from Polygonum cuspidatum (Japanese knotweed).Piceid is a stilbenoid glucoside and is a major resveratrol derivative in grape juices (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Standard) is the analytical standard of Polydatin. This product is intended for research and analytical applications. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses.
Chlorpheniramine maleate
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Chlorpheniramine maleate is a histamine H1 receptor antagonist with an IC50 of 12 nM[1][2][3].
DexChlorpheniramine Maleate
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Dexchlorpheniramine maleate is an antihistamine with anticholinergic properties used in the study of allergic diseases.
(E)-2-Glucosyl-3,4',5-trihydroxystilbene
(Z)-2-Glucosyl-3,4,5-trihydroxystilbene is found in alcoholic beverages. (Z)-2-Glucosyl-3,4,5-trihydroxystilbene is isolated from Riesling win Isolated from reisling wine. (E)-2-Glucosyl-3,4,5-trihydroxystilbene is found in alcoholic beverages.
(Z)-Resveratrol 4'-glucoside
(Z)-Resveratrol 4-glucoside is found in alcoholic beverages. (Z)-Resveratrol 4-glucoside is a constituent of the wine grape (Vitis vinifera) Constituent of the wine grape (Vitis vinifera). (Z)-Resveratrol 4-glucoside is found in alcoholic beverages and fruits.
cis-Piceid
Constituent of the wine grape (Vitis vinifera). (Z)-Resveratrol 3-glucoside is found in fruits and common grape. cis-Piceid is found in common grape. cis-Piceid is a constituent of the wine grape (Vitis vinifera)
(2S,3R,4S,5S,6R)-2-[3-Hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Epitalon
Regadenoson
Procyanidin dimer B7
trans-Piceid
Trans-piceid is a stilbenoid that is trans-resveratrol substituted at position 3 by a beta-D-glucosyl residue. It has a role as a metabolite, a potassium channel modulator, an anti-arrhythmia drug, a hepatoprotective agent, an antioxidant, a nephroprotective agent and a geroprotector. It is a stilbenoid, a polyphenol, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a trans-resveratrol. Polydatin, or Piceid, is a natural precursor and glycoside form of resveratrol with a monocrystalline structure. While it is isolated from the bark of *Picea sitchensis* or *Polygonum cuspidatum*, polydatin may be detected in grape, peanut, hop cones, red wines, hop pellets, cocoa-containing products, chocolate products and many daily diets. Polydatin possesses anti-inflammatory, immunoregulatory, anti-oxidative and anti-tumor activities. It is shown to mediate a cytotoxic action on colorectal cancer cells by inducing cell arrest and apoptosis. Polydatin is a natural product found in Vitis rupestris, Vitis labrusca, and other organisms with data available. trans-Piceid is found in alcoholic beverages. trans-Piceid is present in grapeskins and red wine. It is isolated from Polygonum cuspidatum (Japanese knotweed).Piceid is a stilbenoid glucoside and is a major resveratrol derivative in grape juices A stilbenoid that is trans-resveratrol substituted at position 3 by a beta-D-glucosyl residue. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Standard) is the analytical standard of Polydatin. This product is intended for research and analytical applications. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses.
acetic acid [5-chloro-3-(3,5-dimethylhepta-1,3-dienyl)-7-methyl-6,8-dioxo-2-benzopyran-7-yl] ester
1-(3,5-Diphenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)pentane-1,2,3,4,5-pentaol
8alpha-(4-hydroxymethacryloyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide-13-O-methyl ether
15-carboxy-8beta,16-dihydroxy-13,13E-clerodatetraene-17,12:18,6-diolide
1-[3-[(3-acetyl-4,6-dihydroxy-2-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl]ethanone
8alpha-(4-hydroxysenecioyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide
(ent-4alpha,8beta,10alpha,12alphaH)-15,16-Epoxy-4,8,10-trihydroxy-1,13(16),14-clerodatriene-17,12:18,19-diolide|infuscatin
2-O-methyl-3alpha-hydroxybarbatic acid|3-alpha-hydroxydiffractaic acid
3-(3,4-Dimethoxybenzyl)-3,5-dihydroxy-7,8-dimethoxychroman-4-one
2-(3-Hydroxy-4-methoxy-alpha-(3,4-(epoxymethanoxy)benzene-1-yl)benzyl)-3-hydroxymethyl-4-hydroxybutyric acid
n-butyl (R)-3-[2-(3,4-dihydroxybenzoyl)-4,5-dihydroxyphenyl]-2-hydroxypropanoate
(4aS*,9bR*)-2,6-diacetyl-7-hydroxy-4a,9-dimethoxy-8,9b-dimethyl-4a,6b-dihydrodibenzo[b,d]furan-1,3(2H,4H)-dione|phomodione
Di-Ac-(8alpha,9alpha)-1,7,8,9-Tetrahydro-1,9-dihydroxy-4-methoxy-5-methyl-8-(1-methylethenyl)-3H-furo[3,4-f][1]benzopyran-3-one,
6-(9-O-7beta-glucopyranosyl-non-7-(E)-ene-3,5-diynyl)-pyran-2-one-3,5-diene
Erythro-guaiacylglycerol-β-ferulic acid ether
Resveratroloside
Resveratroloside is a natural product found in Vitis vinifera, Pinus sylvestris, and other organisms with data available.
2,3,4,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
[5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate
2,3-dimethoxy-5-(6,7,8-trimethoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione
Polydatin
Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Standard) is the analytical standard of Polydatin. This product is intended for research and analytical applications. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses.
C21H23ClO5_5-Chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl acetate
C20H22O8_beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, 6-benzoate
C20H22O8_3-Hydroxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl hexopyranoside
piceid
Origin: Plant, Glucosides, Stilbenes (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Standard) is the analytical standard of Polydatin. This product is intended for research and analytical applications. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses.
(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2,3,4,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol [IIN-based on: CCMSLIB00000846269]
2,3-dimethoxy-5-(6,7,8-trimethoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione [IIN-based: Match]
2,3,4,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol [IIN-based: Match]
(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_67.5\\%
(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_minor
Ala Ala Asp Asp
Ala Asp Ala Asp
Ala Asp Asp Ala
Ala Asp Glu Gly
Ala Asp Gly Glu
Ala Glu Asp Gly
Ala Glu Gly Asp
Ala Gly Asp Glu
Ala Gly Glu Asp
Cys Asp Gly Pro
Cys Asp Pro Gly
Cys Gly Asp Pro
Cys Gly Pro Asp
Cys Pro Asp Gly
Cys Pro Gly Asp
Asp Ala Ala Asp
Asp Ala Asp Ala
Asp Ala Glu Gly
Asp Ala Gly Glu
Asp Cys Gly Pro
Asp Cys Pro Gly
Asp Asp Ala Ala
Asp Glu Ala Gly
Asp Glu Gly Ala
Asp Gly Ala Glu
Asp Gly Cys Pro
Asp Gly Glu Ala
Asp Gly Pro Cys
Asp Pro Cys Gly
Asp Pro Gly Cys
Glu Ala Asp Gly
Glu Ala Gly Asp
Glu Asp Ala Gly
Glu Asp Gly Ala
Glu Glu Gly Gly
Glu Gly Ala Asp
Glu Gly Asp Ala
Glu Gly Glu Gly
Glu Gly Gly Glu
b-D-Glucopyranosiduronic acid, 6-(3-oxobutyl)-2-naphthalenyl
Gly Ala Asp Glu
Gly Ala Glu Asp
Gly Cys Asp Pro
Gly Cys Pro Asp
Gly Asp Ala Glu
Gly Asp Cys Pro
Gly Asp Glu Ala
Gly Asp Pro Cys
Gly Glu Ala Asp
Gly Glu Asp Ala
Gly Glu Glu Gly
Gly Glu Gly Glu
Gly Gly Glu Glu
Gly Pro Cys Asp
Gly Pro Asp Cys
Pro Cys Asp Gly
Pro Cys Gly Asp
Pro Asp Cys Gly
Pro Asp Gly Cys
Pro Gly Cys Asp
Pro Gly Asp Cys
Sclerotiorin
cis-Piceid
A stilbenoid that is cis-resveratrol substituted at position 3 by a beta-D-glucosyl residue.
(E)-2-Glucosyl-3,4',5-trihydroxystilbene
ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate
Hexanoic acid,6-[(4-azido-2-nitrophenyl)amino]-, 2,5-dioxo-1-pyrrolidinyl ester
2-[[4-(diethylamino)phenyl]azo]-6-methoxy-3-methylbenzothiazolium chloride
Sultopride hydrochloride
Sultopride hydrochloride (LIN-1418 hydrochloride) is a selective antagonist of dopamine D2 receptor.
Regadenoson
D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058913 - Purinergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent C - Cardiovascular system > C01 - Cardiac therapy Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Regadenoson (CVT-3146) is a selective A2A adenosine receptor agonist and vasodilator that increases coronary blood flow, can be used in study of myocardial perfusion imaging. Regadenoson also increases the permeability of the blood-brain barrier (BBB) in rodents, can be used to study increased delivery of agents to the human CNS[1][2]. Regadenoson (CVT-3146) is a selective A2A adenosine receptor agonist and vasodilator that increases coronary blood flow, can be used in study of myocardial perfusion imaging. Regadenoson also increases the permeability of the blood-brain barrier (BBB) in rodents, can be used to study increased delivery of agents to the human CNS[1][2].
N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline
1-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}piperazine dihydrochloride
Epithalon
Epitalon is an anti-aging agent and a telomerase activator. Epitalon has an inhibitory effect of the on the development of spontaneous tumors in mice, has geroprotective actions and intranasal administration increases neuronal activity. Epitalon can be used for cancer, old age and Retinitis Pigmentosa[1].
6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl) -7-methyl-7,9-dihydro-8H-purin-8-one
Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, methyl ester, hydrochloride (1:1)
Tremuloidin
An aryl beta-D-glucoside that is salicin in which the hydrogen of the 2-hydroxy group is replaced by a benzoyl group. It is found in the leaves and bark of willows and poplars.
2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
6,7-dimethoxy-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
2-[2,4-dioxo-3-(phenylmethyl)-1-quinazolinyl]-N-(5-methyl-3-isoxazolyl)acetamide
1-Propene-1,2,3-tricarboxylic acid, tris(trimethylsilyl) ester, (E)-
2,3,4,9,10-Pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c][1]benzopyran-8-ol
(2S,3R,4S,5S,6R)-2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
[5-chloranyl-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-bis(oxidanylidene)isochromen-7-yl] ethanoate
2-Furancarboxylic acid [4-(6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester
3-[(4E)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid
Ala-Ala-Asp-Asp
A tetrapeptide composed of two L-alanine units linked to two L-aspartic acid units by peptide linkages.
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclohexyl-2-furancarboxamide
2-ethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
ethyl 4-[5-amino-3-oxo-4-(4-oxo-3,4-dihydroquinazolin-2-yl)-2,3-dihydro-1H-pyrrol-1-yl]benzoate
2-[[2-(3,4-Dimethoxyanilino)-2-oxoethyl]thio]-3-pyridinecarboxylic acid propan-2-yl ester
3-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide
N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
[5-chloro-3-[(1Z,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate
3,4,5-Trihydroxy-6-(2-hydroxy-1,2-diphenylethoxy)oxane-2-carboxylic acid
(2S,4S,5S)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[3-Hydroxy-5-[2-(4-hydroxyphenyl)vinyl]phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
LY2979165
LY2979165 is the alanine proagent of 2812223, a selective and potent orthosteric mGlu2 receptor agonist[1].
(2s)-2-(3,4-dimethoxyphenyl)-8-hydroxy-5,6,7-trimethoxy-2,3-dihydro-1-benzopyran-4-one
(3s,3ar,4r)-4-hydroxy-3-{[(6s)-6-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-4-methyl-2-oxo-5,6-dihydropyran-3-yl]methyl}-3a-methyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
(1r,3as,4r,6as)-1,4-bis(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol
methyl 3-{2-[(acetyloxy)methyl]-3-hydroxy-5-methylphenoxy}-4,6-dihydroxy-2,5-dimethylbenzoate
(3s,3ar,4r)-4-hydroxy-3-{[(6s)-6-[(2s)-2-hydroxy-5-oxo-2h-furan-3-yl]-4-methyl-2-oxo-5,6-dihydropyran-3-yl]methyl}-3a-methyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
(2s,3r,4s,5r,6r)-2-{4-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,7r)-4,10-diacetyl-11-hydroxy-7,13-dimethoxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),10,12-triene-3,5-dione
5-(4,7-dimethoxy-6-methyl-2h-1,3-benzodioxol-5-yl)-4,7-dimethoxy-6-methyl-2h-1,3-benzodioxole
(3s,3ar,4r)-4-hydroxy-3-{[(6s)-6-(2-hydroxy-5-oxo-2h-furan-3-yl)-4-methyl-2-oxo-5,6-dihydropyran-3-yl]methyl}-3a-methyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
(1s,3s,8as)-5-hydroxy-8a-(3-methoxy-3-oxoprop-1-en-2-yl)-3,6-dimethyl-4,8-dioxo-2,3-dihydro-1h-naphthalen-1-yl 2-(hydroxymethyl)prop-2-enoate
methyl (1r,4s,5r,8s,9r,10r,11r,12r)-9,12-dihydroxy-4,11,14-trimethyl-6,17-dioxo-3,7-dioxapentacyclo[8.7.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁵]heptadeca-13,15-diene-12-carboxylate
2-{2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethenyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol
14-(acetyloxy)-1-hydroxy-6,9-dimethyl-2-oxo-4,12-dioxatetracyclo[7.5.0.0³,⁷.0¹¹,¹³]tetradeca-3(7),5-dien-8-yl 2-methylprop-2-enoate
5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-7-methyl-6,8-dioxoisochromen-7-yl acetate
(1s,2s,3s,5r,8s,9s,11r,12s,13s,15r)-5-(furan-3-yl)-9,12-dihydroxy-3,11-dimethyl-6,14,16-trioxapentacyclo[10.3.2.0²,¹¹.0³,⁸.0¹³,¹⁵]heptadecane-7,17-dione
1,4-bis(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol
3-[4-(2-{[4-(but-1-en-1-yl)-2,5-dioxofuran-3-yl]methyl}butyl)-2,5-dioxofuran-3-yl]propanoic acid
20-o-acetylcamptothecin
{"Ingredient_id": "HBIN003429","Ingredient_name": "20-o-acetylcamptothecin","Alias": "NA","Ingredient_formula": "C22H18N2O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "341","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,5,4'-trihydroxystilene-4'-glucoside
{"Ingredient_id": "HBIN007539","Ingredient_name": "3,5,4'-trihydroxystilene-4'-glucoside","Alias": "NA","Ingredient_formula": "C20H22O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32134","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4,8-dihydroxyepipinoresinol
{"Ingredient_id": "HBIN010137","Ingredient_name": "4,8-dihydroxyepipinoresinol","Alias": "NA","Ingredient_formula": "C20H22O8","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C3C(C(OC3O)C4=CC(=C(C=C4)O)OC)C(O2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5870","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancerstilbenoid pmv70p 691-142
{"Ingredient_id": "HBIN016362","Ingredient_name": "anticancerstilbenoid pmv70p 691-142","Alias": "NA","Ingredient_formula": "C20H22O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1446","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancerstilbenoid pmv70p 691-146
{"Ingredient_id": "HBIN016363","Ingredient_name": "anticancerstilbenoid pmv70p 691-146","Alias": "NA","Ingredient_formula": "C20H22O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1447","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
