Exact Mass: 390.1281018
Exact Mass Matches: 390.1281018
Found 289 metabolites which its exact mass value is equals to given mass value 390.1281018,
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
C20H23ClN2O4 (390.13462680000004)
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
C20H23ClN2O4 (390.13462680000004)
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
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.
O6-[3-(Trifluoromethyl)benzoyl]-2,2-dimethyl-2H-chromene-6-carbohydroximamide
acetic acid [5-chloro-3-(3,5-dimethylhepta-1,3-dienyl)-7-methyl-6,8-dioxo-2-benzopyran-7-yl] ester
C21H23ClO5 (390.12339380000003)
1-(3,5-Diphenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)pentane-1,2,3,4,5-pentaol
C19H22N2O5S (390.12493620000004)
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
C21H23ClO5 (390.12339380000003)
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
C21H23ClO5 (390.12339380000003)
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
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 Cys Gly Pro
Asp Cys Pro Gly
Asp Gly Cys Pro
Asp Gly Pro Cys
Asp Pro Cys Gly
Asp Pro Gly Cys
b-D-Glucopyranosiduronic acid, 6-(3-oxobutyl)-2-naphthalenyl
Gly Cys Asp Pro
Gly Cys Pro Asp
Gly Asp Cys Pro
Gly Asp Pro Cys
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
C21H23ClO5 (390.12339380000003)
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
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
C17H27ClN2O4S (390.13799720000003)
Sultopride hydrochloride (LIN-1418 hydrochloride) is a selective antagonist of dopamine D2 receptor.
N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline
C18H22N4O4S (390.13616920000004)
6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl) -7-methyl-7,9-dihydro-8H-purin-8-one
C19H15FN8O (390.13527919999996)
Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, methyl ester, hydrochloride (1:1)
C20H23ClN2O4 (390.13462680000004)
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
C21H24Cl2N2O (390.12655939999996)
6,7-dimethoxy-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
C19H22N2O5S (390.12493620000004)
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
C18H22N4O4S (390.13616920000004)
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
C18H22N4O4S (390.13616920000004)
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
2-Glutathionyl-2-methylbut-3-en-1-ol
C15H24N3O7S- (390.13348940000003)
(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
C21H23ClO5 (390.12339380000003)
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
4-[[2-(Dimethylamino)-2-thiophen-2-ylethyl]amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
C18H22N4O2S2 (390.11841119999997)
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclohexyl-2-furancarboxamide
C20H23ClN2O4 (390.13462680000004)
2-ethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
C19H22N2O5S (390.12493620000004)
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
C19H22N2O5S (390.12493620000004)
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
[5-chloro-3-[(1Z,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate
C21H23ClO5 (390.12339380000003)
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
C21H23ClO5 (390.12339380000003)
(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"}
(1s,3ar,4s,6ar)-1,4-bis(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol
4-hydroxy-3-{7-hydroxy-2,16-dimethyl-6,11-dioxo-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-12,14-dien-4-yl}but-2-enoic acid
6-(methoxymethyl)-1,10-dimethyl-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-8-yl 2-(hydroxymethyl)prop-2-enoate
(2s)-2,3-dihydroxy-1-[(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propan-1-one
(1s,2s,3s,5r,8s,9s,11r,12s,13s,15s)-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
(1s,2s,3s,5r,8s,10s,11s,12s,13s,15s)-5-(furan-3-yl)-10,12-dihydroxy-3,11-dimethyl-6,14,16-trioxapentacyclo[10.3.2.0²,¹¹.0³,⁸.0¹³,¹⁵]heptadecane-7,17-dione
(3r,4s)-3,4-dihydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
(2e)-3-(4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid
5-(furan-2-yl)-5',14'-dihydroxy-12'-methyl-3',7'-dioxaspiro[oxolane-3,11'-tetracyclo[8.4.0.0¹,⁵.0⁶,⁸]tetradecane]-2,4'-dione
(2z,4s,8s,9s,10s,11r)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-2-(hydroxymethyl)but-2-enoate
3-{4-[(2r)-2-({4-[(1e)-but-1-en-1-yl]-2,5-dioxofuran-3-yl}methyl)butyl]-2,5-dioxofuran-3-yl}propanoic acid
1,7-dihydroxy-9,14-dimethyl-5-methylidene-4,11-dioxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-8-yl 2-methylbut-2-enoate
3-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid
(2s)-2-[(s)-2h-1,3-benzodioxol-5-yl(3-hydroxy-4-methoxyphenyl)methyl]-4-hydroxy-3-(hydroxymethyl)butanoic acid
5-[3-(hydroxymethyl)-7-(3-hydroxyprop-1-en-1-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]-3-methoxybenzene-1,2-diol
4,10-diacetyl-7-ethoxy-3,11,13-trihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),3,9,11-tetraen-5-one
2,3,4,5,6-pentahydroxy-2,5-bis(4-methoxyphenyl)cyclohexan-1-one
(3s,3ar,4r)-4-hydroxy-3-{[(6s)-6-(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
methyl (2r,3r,9r)-9-(3-chloroprop-1-en-2-yl)-5-oxo-2-(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6(15),11-triene-12-carboxylate
C21H23ClO5 (390.12339380000003)
4-(4-carboxybuta-1,3-dien-1-yl)-n-{[4-(4-carboxybuta-1,3-dien-1-yl)phenyl]imino}benzenimine oxide
(2r,3s,4r,5r,6s)-2-{4-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one
4-hydroxy-3-{[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
3-{4-[2-({4-[(1e)-but-1-en-1-yl]-2,5-dioxofuran-3-yl}methyl)butyl]-2,5-dioxofuran-3-yl}propanoic acid
(1r,4r,5r,9s,11s,14s,15s)-5,15-dihydroxy-1-(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-16,18-diene-2,8,12-trione
C19H22N2O5S (390.12493620000004)
(1'r,3r,5s,5'r,6's,8's,10's,12'r,14'r)-5-(furan-3-yl)-5',14'-dihydroxy-12'-methyl-3',7'-dioxaspiro[oxolane-3,11'-tetracyclo[8.4.0.0¹,⁵.0⁶,⁸]tetradecane]-2,4'-dione
methyl 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
7-{[(2s,3s)-3-{[(2r,4s)-4-hydroxy-4-methyl-5-oxooxolan-2-yl]methyl}-3-methyloxiran-2-yl]methoxy}-8-methoxychromen-2-one
1-{3-[(3-acetyl-4,6-dihydroxy-2-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl}ethanone
(1'r,2s,3'r,4'r,8's,9'z)-10'-(hydroxymethyl)-1'-methyl-6',13'-dioxo-7',14'-dioxaspiro[oxirane-2,5'-tricyclo[9.2.1.0⁴,⁸]tetradecane]-9',11'-dien-3'-yl (2z)-2-methylbut-2-enoate
(1'r,3r,5s,5'r,6's,8's,10's,12's,14's)-5-(furan-2-yl)-5',14'-dihydroxy-12'-methyl-3',7'-dioxaspiro[oxolane-3,11'-tetracyclo[8.4.0.0¹,⁵.0⁶,⁸]tetradecane]-2,4'-dione
(2s,3r,4s,5r,6r)-2-{3-hydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate
3-hydroxy-4-[hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
3,5-dihydroxy-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxan-4-yl benzoate
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
(2r,3r,4r,5r,6s)-2,3,4,5,6-pentahydroxy-2,5-bis(4-methoxyphenyl)cyclohexan-1-one
(1r,2r,10r,11r,15r)-2,5,7,11-tetrahydroxy-15-methyl-14-oxatetracyclo[9.7.1.1²,¹⁰.0³,⁸]icosa-3,5,7-triene-9,13,20-trione
5-[4-(3,5-dihydroxy-4-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxybenzene-1,3-diol
(2r,7s)-4,10-diacetyl-5,11-dihydroxy-7,13-dimethoxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),4,10,12-tetraen-3-one
2,3-dimethoxy-5-[(3s)-6,7,8-trimethoxy-3,4-dihydro-2h-1-benzopyran-3-yl]cyclohexa-2,5-diene-1,4-dione
5,15-dihydroxy-1-(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-16,18-diene-2,8,12-trione
C19H22N2O5S (390.12493620000004)
(2s,3r,4r,5s,6r)-2-{2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol
5-[(1s,3ar,4s,6ar)-4-(3,5-dihydroxy-4-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxybenzene-1,3-diol
methyl 9-(3-chloroprop-1-en-2-yl)-5-oxo-2-(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6(15),11-triene-12-carboxylate
C21H23ClO5 (390.12339380000003)