Exact Mass: 524.153
Exact Mass Matches: 524.153
Found 480 metabolites which its exact mass value is equals to given mass value 524.153
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ligustroside
Ligustroside is found in fruits. Ligustroside is found in olives (Olea europaea Found in olives (Olea europaea)
Sennidin C
Sennidin C is found in green vegetables. Aglycone from Sennoside C. It is isolated from Chinese rhubarb (Rheum palmatum Aglycone from Sennoside C. Isolated from Chinese rhubarb (Rheum palmatum). Sennidin C is found in green vegetables.
Rheidin A
Rheidin A is found in green vegetables. Rheidin A is isolated from Turkey rhubarb. Isolated from Turkey rhubarb. Rheidin A is found in green vegetables.
N,N'-[Sulfanediylbis(Ethane-2,1-Diyl-1,3,4-Thiadiazole-5,2-Diyl)]bis(2-Phenylacetamide)
BPTES is an allosteric and selective glutaminase inhibitor with an IC50 of 0.16 μM.
3-((2'-(Benzoylaminosulfonyl)biphenyl-4-yl)methyl)-2-ethyl-5,7-dimethyl-3H-imidazo(4,5-b)pyridine
Melittoside
Melittoside is a natural product found in Plantago holosteum, Castilleja sessiliflora, and other organisms with data available. Melittoside is a natural compound. Melittoside is a natural compound.
Rehmannioside
Rehmannioside A is a natural product found in Rehmannia glutinosa with data available.
Seguinoside D
Verminoside
Verminoside is a hydroxycinnamic acid. It has a role as a metabolite. Verminoside is a natural product found in Stereospermum colais, Veronica pulvinaris, and other organisms with data available. A natural product found in Veronica lavaudiana.
Barbatoflavan
Rehmannioside B
Rehmannioside B is a natural product found in Rehmannia glutinosa with data available.
5,7,2,3,4-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside
Calodenin B
Rhuschalcone III
Rhuschalcone IV
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate
2-(beta-glucopyranosyloxy)-7-<2-<(2-oxo-2-phenyl)ethyl>benzoyl>-5-hydroxybenzyl alcohol
12-Ketone,3-O-beta-D-glucopyranoside-Gibberellin A26
erythro-1-(4-hydroxy-3-methoxyphenyl)-2-{2-hydroxy-4-[(Z)-3-glucosylprop-1-enyl]phenoxy}propane-1,3-diol|semitortoside A|semitortoside B|threo-1-(4-hydroxy-3-methoxyphenyl)-2-{2-hydroxy-4-[(Z)-3-glucosylprop-1-enyl]phenoxy}propane-1,3-diol
5,5-dimethoxyhydnocarpin-D|5-methoxyhydnocarpin|palstatin
3-(2,4-dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl)ethenyl ketone
(alphaS,betaS)-alpha-[(methoxycarbonyl)amino]-beta-hydroxy-4,6-dimethyl-9-oxo-3-beta-D-ribofuranosyl-4,9-dihydro-3H-imidazo[1,2-alpha]purine-7-butanoic acid methyl ester|(alphaS,betaS)-beta-hydroxy-alpha-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-beta-D-ribofuranosyl-4,9-dihydro-3H-imidazo[1,2-a]purine-7-butanoic acid methyl ester|beta-hydroxywybutosine
1,4a,5,7a-tetrahydro-1-beta-D-glucopyranosyl-7-(3,4-dihydroxybenzoyloxymethyl)-5-ketocyclopenta[c]pyran-4-carboxylic acid
4alpha-Hydroxy,6-epimer-8-Methoxychlorotetracycline
(E)-3,5,4-trihydroxystilbene 3-O-[6-O-(2-methoxybenzoyl)-beta-D-glucopyranoside]|lysidiside S
Me glycoside,2,3,4,6-tetra-Ac-6-O-alpha-D-Mannopyranosyl-D-mannose
2,4,4,5-tetrahydroxychalcone-(2->7,8->8)-2,4,4-trihydroxychalcone|urundeuvine B
9alpha-hydroxygelsemiol 3-O-(4-trans-p-coumaroyl)-beta-D-glucopyranoside|verbenabraside B
5,7,8,4-tetrahydroxy-3,5-dimethoxyflavone-3-O-beta-D-galactopyranoside
1-acetyl-12-O-6-beta-glucopyranose-1-maltol-beta-carboline-3-carboxylate|tunicoidine C
(E)-3-O-beta-d-glucopyranosyl-4,5,6,4-tetrahydroxy-7,2-dimethoxyaurone
6-O-trans-p-methoxycinnamoyl-5,7-bisdeoxycynanchoside
sieboldin-3?-ketocarboxylic acid|{3-[3-(3,4-dihydroxyphenyl)propanoyl]-6-(beta-D-glucopyranosyloxy)-2,4-dihydroxyphenyl}(oxo)acetic acid
(7S,8S)-3-methoxyl-3-O-beta-D-glucopyrannosyl-4:8,5:7-diepoxyneolignan-4,9-diol
2-(4-hydroxyphenyl)ethyl 6-O-{[(2R*,3R*,4R*)-3-formyl-3,4-dihydro-5-(methoxycarbonyl)-2-methyl-2H-pyran-4-yl]acetyl}-beta-D-glucopyranoside
gelsemiol 3-O-(4-trans-caffeoyl)-beta-D-glucopyranoside|verbenabraside A
(11E,15Z)-9,10,13-trihydroxy-11,15-octadecadienoic acid p-bromophenacyl ester
OC1=CC=2C(C3=CC(=CC(=C3C(C=2C(=C1)O)=O)O)C)C1C2=CC(=CC(=C2C(C=2C(=CC(=CC1=2)OC)O)=O)O)C
(-)-(7S,8R,7E)-4,7,9,3,9-pentahydroxy-3-methoxy-8-4-oxyneolign-7-ene-3-O-beta-D-glucopyranoside
2,10,11-triacetoxy-8(Z)-(3-methylthioacryloyloxy)slov-3-enolide
(1S,2S)-1-phenylpropane-1,2-diol 2-O-beta-D-glucopyranoside pentaacetate
Ligstroside
Ligstroside is a secoiridoid glycoside that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the anomeric hydroxy group at position 2 has been converted into its beta-D-glucoside and the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 4-hydroxyphenethyl ester (the 2S,3E,4S stereoisomer). An important phenolic compound present in olive cultivars. It has a role as a plant metabolite and an antineoplastic agent. It is a secoiridoid glycoside, a methyl ester, a diester, a member of pyrans, a member of phenols and a beta-D-glucoside. Ligstroside is a natural product found in Jasminum officinale, Osmanthus heterophyllus, and other organisms with data available. A secoiridoid glycoside that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the anomeric hydroxy group at position 2 has been converted into its beta-D-glucoside and the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 4-hydroxyphenethyl ester (the 2S,3E,4S stereoisomer). An important phenolic compound present in olive cultivars.
ligstroside
C24H28O13_Cyclopenta[c]pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-[[(4-hydroxy-3-methoxybenzoyl)oxy]methyl]
C24H28O13_beta-D-Glucopyranoside, 4-hydroxyphenyl 2-O-[(2S,3R,4S)-tetrahydro-3,4-dihydroxy-4-[[(4-hydroxybenzoyl)oxy]methyl]-2-furanyl]
C24H28O13_(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl (2E)-3-(3,4-dihydroxyphenyl)acrylate
[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate_minor
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate_major
[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate_major
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate_98.9\\%
Cys Cys His Tyr
Cys Cys Asn Trp
Cys Cys Trp Asn
Cys Cys Tyr His
Cys Glu His His
Cys His Cys Tyr
Cys His Glu His
Cys His His Glu
Cys His Tyr Cys
Cys Asn Cys Trp
Cys Asn Trp Cys
Cys Trp Cys Asn
Cys Trp Asn Cys
Cys Tyr Cys His
Cys Tyr His Cys
Asp Asp Glu Phe
Asp Asp Phe Glu
Asp Glu Asp Phe
Asp Glu Phe Asp
Asp Glu Met Met
Asp Phe Asp Glu
Asp Phe Glu Asp
Asp Met Glu Met
Asp Met Met Glu
Asp Met Pro Tyr
Asp Met Tyr Pro
Asp Asn Asn Tyr
Asp Asn Tyr Asn
Asp Pro Met Tyr
Asp Pro Tyr Met
Asp Tyr Met Pro
Asp Tyr Asn Asn
Asp Tyr Pro Met
Glu Cys His His
Glu Asp Asp Phe
Glu Asp Phe Asp
Glu Asp Met Met
Glu Phe Asp Asp
Glu His Cys His
Glu His His Cys
Glu Met Asp Met
Glu Met Met Asp
Phe Asp Asp Glu
Phe Asp Glu Asp
Phe Glu Asp Asp
His Cys Cys Tyr
His Cys Glu His
His Cys His Glu
His Cys Tyr Cys
His Glu Cys His
His Glu His Cys
His His Cys Glu
His His Glu Cys
His Tyr Cys Cys
Met Asp Glu Met
Met Asp Met Glu
Met Asp Pro Tyr
Met Asp Tyr Pro
Met Glu Asp Met
Met Glu Met Asp
Met Met Asp Glu
Met Met Glu Asp
Met Pro Asp Tyr
Met Pro Tyr Asp
Met Tyr Asp Pro
Met Tyr Pro Asp
Asn Cys Cys Trp
Asn Cys Trp Cys
Asn Asp Asn Tyr
Asn Asp Tyr Asn
Asn Asn Asp Tyr
Asn Asn Tyr Asp
Asn Trp Cys Cys
Asn Tyr Asp Asn
Asn Tyr Asn Asp
Pro Asp Met Tyr
Pro Asp Tyr Met
Pro Met Asp Tyr
Pro Met Tyr Asp
Pro Tyr Asp Met
Pro Tyr Met Asp
Trp Cys Cys Asn
Trp Cys Asn Cys
Trp Asn Cys Cys
Tyr Cys Cys His
Tyr Cys His Cys
Tyr Asp Met Pro
Tyr Asp Asn Asn
Tyr Asp Pro Met
Tyr His Cys Cys
Tyr Met Asp Pro
Tyr Met Pro Asp
Tyr Asn Asp Asn
Tyr Asn Asn Asp
Tyr Pro Asp Met
Tyr Pro Met Asp
Vardenafil
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Amlodipine maleate
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
DIETHYL 5,5-((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY))BIS(4-OXO-4H-CHROMENE-2-CARBOXYLATE)
(1-bromo-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)benzene
7-(5-((TERT-BUTYLDIPHENYLSILYL)OXY)-2-CHLOROPHENYL)-5-METHYLBENZO[E][1,2,4]TRIAZIN-3-AMINE
N-[2-[(2,4-dinitrophenyl)azo]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]acetamide
2-Pyrrolidinone, 5-[[[(1S)-1-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-1-phenyl-2-propen-1-yl]imino]methyl]-5-ethenyl-, (5R)-
Benzo[3,4]fluoreno[2,1-b]pyran-13(3H)-one,3,3-bis(4-methoxyphenyl)-6,11-dimethyl
AMlodipine Aspartic Acid IMpurity
Amlodipine aspartic acid impurity is the impurity of Amlodipine aspartic acid. Amlodipine aspartic acid is a calcium channel blocker with antihypertensive and antianginal properties.
Levamlodipine Maleate
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
Ethyl 2-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-(4-phenylphenyl)thiophene-3-carboxylate
[(2R,3S,4S)-2,3,4-trihydroxy-5-(11,12,14,14-tetramethyl-3,5-dioxo-1,4,6,8-tetrazatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),9(17),10,12-tetraen-8-yl)pentyl] phosphate
(9R)-9-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
(glutathion-S-yl)-4-methoxy-3-indolylmethylisothiocyanate
(9R)-9-[(9S)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
2-[5-[(Z)-[1-(4-tert-butylphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]methyl]furan-2-yl]-4-chlorobenzoic acid
{4-[(6-(ethoxycarbonyl)-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene)methyl]phenoxy}acetic acid
(Z)-2-(3-((7-(2-Methoxyphenyl)-9-oxo-5H-benzo[h]thiazolo[2,3-b]-quinazolin-10(6H,7H,9H)-ylidene)methyl)phenoxy)acetic Acid
2-[(3S,6aR,8R,10aR)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3S,6aS,8R,10aS)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3S,6aR,8S,10aR)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3R,6aS,8S,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3S,6aS,8S,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3R,6aR,8S,10aR)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3R,6aR,8R,10aR)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3R,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
Gelsemiol-6-trans-caffeoyl-1-glucoside
A iridoid monoterpenoid isolated from the aerial parts of Verbena litoralis and shown to possess stimulating effects on nerve growth factor.
6-[3,5-Dihydroxy-2-[3-(3,4,5-trimethoxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[4-[2,3-Dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(3S,4R)-1-[2-[6-(benzylamino)purin-9-yl]ethyl]-4-(4-chlorophenyl)-3-phenoxyazetidin-2-one
methyl (5Z)-5-ethylidene-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
prenyl-FMNH2(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of prenyl-FMNH2; major species at pH 7.3.
[6-({4a,5,7-trihydroxy-7-methyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-methoxyphenyl)prop-2-enoate
methyl (4s,5e,6s)-5-ethylidene-4-{2-[2-(2-hydroxyethyl)phenoxy]-2-oxoethyl}-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
(2s,3r,4s,5s,6r)-2-{[(2s,3r,4s,5r,6r)-3,5-dihydroxy-2-{[(1s,2s,4s,5s,6r,10s)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (4s,5e,6s)-5-ethylidene-4-{2-[4-(2-hydroxyethyl)phenoxy]-2-oxoethyl}-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
(1s,2r,3r,4r)-2,4-bis(acetyloxy)-5-cyano-1,7-dihydroxy-3-methyl-6,11-dioxo-1h,2h,4h-benzo[b]carbazol-3-yl 2-methylpropanoate
(2r,3s,4s,5r,6s)-6-(2-benzoyl-3,5-dihydroxyphenoxy)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(hydroxymethyl)oxane-3,4-diol
[(2r,3s,4s,5r,6s)-6-{[(1s,4as,5r,7s,7ar)-4a,5,7-trihydroxy-7-methyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-methoxyphenyl)prop-2-enoate
(2r,3s,4r,5r,6s)-2-{[(1s,4as,5r,7ar)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4a-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
6-(2-benzoyl-3,5-dihydroxyphenoxy)-5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(hydroxymethyl)oxane-3,4-diol
7-hydroxy-3-[1-(2-hydroxy-4-methoxyphenyl)-3,3-bis(4-hydroxyphenyl)-1-oxopropan-2-yl]chromen-4-one
4-[4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-methoxy-3,6-dimethylbenzoyloxy]-2-hydroxy-3,6-dimethylbenzoic acid
[(1s,2s,4s,5s,6r,10s)-5-hydroxy-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
[(1s,3s,4s)-4-formyl-3-hydroxy-4-[(1z)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethenyl]cyclohexyl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(5-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2-(2-oxo-2-phenylethyl)benzoate
7-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(3,4,5-trihydroxy-6-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy}oxan-2-yl)methyl 2-methoxybenzoate
5-hydroxy-3,6-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(2,3,4-trihydroxyphenyl)chromen-4-one
4-[4-(2,4-dihydroxy-6-methylbenzoyloxy)-2-methoxy-3,6-dimethylbenzoyloxy]-2-hydroxy-3,5,6-trimethylbenzoic acid
4-[4-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-3,5,6-trimethylbenzoyloxy]-2-hydroxy-3,5,6-trimethylbenzoic acid
4,5-dihydroxy-6-{[4-hydroxy-4-(hydroxymethyl)-5-methyl-2-oxo-tetrahydro-3h-cyclopenta[b]furan-3-yl]methoxy}-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate
(1r,2s,3r,4r,7r,8s,10e,12s,13s,14s)-2,14-bis(acetyloxy)-8-chloro-3-hydroxy-4,13-dimethyl-9,17-dimethylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-10-en-12-yl acetate
(1r,9s,13s,21r)-7,17-dihydroxy-1-(5-hydroxy-2,2-dimethylchromen-8-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-3,5,7,10,14,16,18-heptaene-5-carbaldehyde
(2r,3r,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(1s,2s,4s,5s,6r,10s)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}oxan-2-yl]methoxy}oxane-3,4,5-triol
2-{[5-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4a-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-hydroxy-4,6-dimethoxy-10-(4-methoxyphenyl)-11-phenyl-9-oxa-14,19-diazapentacyclo[10.7.0.0²,¹⁰.0³,⁸.0¹⁴,¹⁸]nonadeca-1(12),3,5,7,18-pentaen-13-one
1,4',5',8,9'-pentahydroxy-2'-(hydroxymethyl)-6-methyl-[2,9'-bianthracene]-9,10,10'-trione
(1r,2r,3s,4s,7s,8r,10e,12s,13r,14r)-2,14-bis(acetyloxy)-8-chloro-3-hydroxy-4,13-dimethyl-9,17-dimethylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-10-en-12-yl acetate
3'-o-β-d-glucopyranosyl-catalpol
{"Ingredient_id": "HBIN009219","Ingredient_name": "3'-o-\u03b2-d-glucopyranosyl-catalpol","Alias": "NA","Ingredient_formula": "C21H32O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8612","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4- coffee acid
{"Ingredient_id": "HBIN010300","Ingredient_name": "4- coffee acid","Alias": "NA","Ingredient_formula": "C25H28N6O7","Ingredient_Smile": "CN1C=NC2C1C(=O)N(C(=O)N2C)C.C[N+]1=CC=CC(=C1)C(=O)[O-].C1=COC=C1.C1=CC(=CN=C1)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34446","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-e-p-methoxycinnamoylharpagide
{"Ingredient_id": "HBIN012675","Ingredient_name": "6'-o-e-p-methoxycinnamoylharpagide","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)COC(=O)C=CC4=CC=C(C=C4)OC)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13881","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-z-feruloylajugol
{"Ingredient_id": "HBIN012742","Ingredient_name": "6-o-z-feruloylajugol","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7769","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-z-p-methoxycinnamoylharpagide
{"Ingredient_id": "HBIN012744","Ingredient_name": "6'-o-z-p-methoxycinnamoylharpagide","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)COC(=O)C=CC4=CC=C(C=C4)OC)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13882","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(8 e)-ligustroside
{"Ingredient_id": "HBIN013712","Ingredient_name": "(8 e)-ligustroside","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12822","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-o-e-p-methoxycinnamoylharpagide
{"Ingredient_id": "HBIN013855","Ingredient_name": "8-o-e-p-methoxycinnamoylharpagide","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13883","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-(o-methyl-p-coumaroyl)harpaside
{"Ingredient_id": "HBIN013864","Ingredient_name": "8-(o-methyl-p-coumaroyl)harpaside","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25495","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-o-z-p-methoxycinnamoylharpagide
{"Ingredient_id": "HBIN013876","Ingredient_name": "8-o-z-p-methoxycinnamoylharpagide","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13884","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(8z)-ligustroside
{"Ingredient_id": "HBIN013910","Ingredient_name": "(8z)-ligustroside","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12823","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ajugol; 6-o-(4-hydroxy-3-methoxy-e-cinnamoyl)
{"Ingredient_id": "HBIN014993","Ingredient_name": "ajugol; 6-o-(4-hydroxy-3-methoxy-e-cinnamoyl)","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "NA","Ingredient_weight": "524.51","OB_score": "NA","CAS_id": "124168-06-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7090","PubChem_id": "NA","DrugBank_id": "NA"}
ajugol; 6-o-(4-hydroxy-3-methoxy-z-cinnamoyl)
{"Ingredient_id": "HBIN014994","Ingredient_name": "ajugol; 6-o-(4-hydroxy-3-methoxy-z-cinnamoyl)","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "NA","Ingredient_weight": "524.51","OB_score": "NA","CAS_id": "124224-02-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7089","PubChem_id": "NA","DrugBank_id": "NA"}