Exact Mass: 468.1843
Exact Mass Matches: 468.1843
Found 500 metabolites which its exact mass value is equals to given mass value 468.1843
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(13E)-9-hydroxy-8alpha-labda-13-en-15-yl diphosphate
Jangomolide
Constituent of Flacourtia jangomas (paniala) and Limonia acidissima (wood apple). Jangomolide is found in herbs and spices, beverages, and fruits. Jangomolide is found in beverages. Jangomolide is a constituent of Flacourtia jangomas (paniala) and Limonia acidissima (wood apple).
Dukunolide D
Dukunolide D is found in fruits. Dukunolide D is a constituent of Lansium domesticum (langsat) Constituent of Lansium domesticum (langsat). Dukunolide D is found in fruits.
2-({5-Chloro-2-[(2-Methoxy-4-Morpholin-4-Ylphenyl)amino]pyrimidin-4-Yl}amino)-N-Methylbenzamide
2-[1-[2-[(4-Carbamimidoylbenzoyl)amino]-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]oxyacetic acid
Artoindonesianin B
erythbigenol A
Erythbigenone A
3-(4-acetoxy-3-methoxyphenyl)-2-<4-acetoxy-6-(3-acetoxyprop-2-enyl)-3-methoxy>-prop-2-ene
2-Hydroxy-3,4-dimethoxy-isoflavane-7-O-??-D-glucoside
3-(4-acetoxy-3-methoxyphenyl)-2-<4-acetoxy-6-(3-acetoxyprop-2-enyl)-3-methoxy>-prop-1-ene
(4R)-alpha-terpineol 8-O-beta-D-(6-O-galloyl)glucopyranoside
1-O-angeloylglycerol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|everlastoside G
2-[(2S)-2,3-dihydro-7-hydroxy-2-(1-hydroxy-1,5-dimethyl-4-hexen-1-yl)-4-benzofuranyl]-3-methoxy-5,7-dihydroxy-4H-[1]benzopyran-4-one|nigrasin J
2,9-Diacetoxy-3,10-dimethoxy-13-(acetoxymethyl)-6,12-methano-5,6,7,12-tetrahydrodibenzo[a,d]cyclooctene
7-(1,1-dimethylallyl)-2,3-dihydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-10-methoxy-2-methyl-6H-1,4,5-trioxaphenanthren-6-one|antidesmanin A
O-(6-Acetyl-beta-D-glucopyranoside)-(1beta,4alpha,5alpha,8beta)-4-Hydroxy-9,11(13)-guaiadien-12,8-olide
longicornuol A|threo-1-{9-hydroxy-3-[2-(3-hydroxyphenyl)ethyl]-1,8,10-trimethoxy-6H-benzo[c]chromen-6-yl}ethane-1,2-diol
Tyr Ala Thr Asp
Thr Ser Phe Asp
Jangomolide
Jangomolide is a steroid lactone.
6-(furan-3-yl)-13-hydroxy-5,12,16,16-tetramethyl-7,10,17-trioxahexacyclo[13.3.3.0¹,¹⁵.0²,¹².0⁵,¹¹.0⁹,¹¹]henicos-19-ene-8,14,21-trione
6-(furan-3-yl)-13-hydroxy-5,12,16,16-tetramethyl-7,10,17-trioxahexacyclo[13.3.3.0¹,¹⁵.0²,¹².0⁵,¹¹.0⁹,¹¹]henicos-19-ene-8,14,21-trione_major
6-(furan-3-yl)-13-hydroxy-5,12,16,16-tetramethyl-7,10,17-trioxahexacyclo[13.3.3.0¹,¹?.0²,¹².0?,¹¹.0?,¹¹]henicos-19-ene-8,14,21-trione
Ala Cys Glu Phe
Ala Cys Phe Glu
Ala Cys Ile Tyr
Ala Cys Tyr Ile
Ala Asp Thr Tyr
Ala Asp Tyr Thr
Ala Glu Cys Phe
Ala Glu Phe Cys
Ala Glu Ser Tyr
Ala Glu Tyr Ser
Ala Phe Cys Glu
Ala Phe Glu Cys
Ala Ser Glu Tyr
Ala Ser Tyr Glu
Ala Thr Asp Tyr
Ala Thr Tyr Asp
Ala Tyr Asp Thr
Ala Tyr Glu Ser
Ala Tyr Ser Glu
Ala Tyr Thr Asp
Cys Ala Glu Phe
Cys Ala Phe Glu
Cys Glu Ala Phe
Cys Glu Phe Ala
Cys Phe Ala Glu
Cys Phe Glu Ala
Cys Pro Ser Tyr
Cys Pro Tyr Ser
Cys Ser Pro Tyr
Cys Ser Tyr Pro
Cys Tyr Pro Ser
Cys Tyr Ser Pro
Asp Ala Thr Tyr
Asp Ala Tyr Thr
Asp Phe Gly Met
Asp Phe Met Gly
Asp Phe Ser Thr
Asp Phe Thr Ser
Asp Gly Phe Met
Asp Gly Met Phe
Asp His Pro Thr
Asp His Thr Pro
Asp Met Phe Gly
Asp Met Gly Phe
Asp Pro His Thr
Asp Pro Thr His
Asp Ser Phe Thr
Asp Ser Thr Phe
Asp Thr Ala Tyr
Asp Thr Phe Ser
Asp Thr His Pro
Asp Thr Pro His
Asp Thr Ser Phe
Asp Thr Tyr Ala
Asp Tyr Ala Thr
Asp Tyr Thr Ala
Glu Ala Cys Phe
Glu Ala Phe Cys
Glu Ala Ser Tyr
Glu Ala Tyr Ser
Glu Cys Ala Phe
Glu Cys Phe Ala
Glu Phe Ala Cys
Glu Phe Cys Ala
Glu Phe Ser Ser
Glu Gly Thr Tyr
Glu Gly Tyr Thr
Glu His Pro Ser
Glu His Ser Pro
Glu Pro His Ser
Glu Pro Ser His
Glu Ser Ala Tyr
Glu Ser Phe Ser
Glu Ser His Pro
Glu Ser Pro His
Glu Ser Ser Phe
Glu Ser Tyr Ala
Glu Thr Gly Tyr
Glu Thr Tyr Gly
Glu Tyr Ala Ser
Glu Tyr Gly Thr
Glu Tyr Ser Ala
Glu Tyr Thr Gly
Phe Ala Cys Glu
Phe Ala Glu Cys
Phe Cys Ala Glu
Phe Cys Glu Ala
Phe Asp Gly Met
Phe Asp Met Gly
Phe Asp Ser Thr
Phe Asp Thr Ser
Phe Glu Ala Cys
Phe Glu Cys Ala
Phe Glu Ser Ser
Phe Gly Asp Met
Phe Gly Met Asp
Phe Met Asp Gly
Phe Met Gly Asp
Phe Ser Asp Thr
Phe Ser Glu Ser
Phe Ser Ser Glu
Phe Ser Thr Asp
Phe Thr Asp Ser
Phe Thr Ser Asp
Gly Asp Phe Met
Gly Asp Met Phe
Gly Glu Thr Tyr
Gly Glu Tyr Thr
Gly Phe Asp Met
Gly Phe Met Asp
Gly Met Asp Phe
Gly Met Phe Asp
Gly Thr Glu Tyr
Gly Thr Tyr Glu
Gly Tyr Glu Thr
Gly Tyr Thr Glu
His Asp Pro Thr
His Asp Thr Pro
His Glu Pro Ser
His Glu Ser Pro
His Pro Asp Thr
His Pro Glu Ser
His Pro Ser Glu
His Pro Thr Asp
His Ser Glu Pro
His Ser Pro Glu
His Thr Asp Pro
His Thr Pro Asp
Met Asp Phe Gly
Met Asp Gly Phe
Met Phe Asp Gly
Met Phe Gly Asp
Met Gly Asp Phe
Met Gly Phe Asp
Met Met Ser Thr
Met Met Thr Ser
Met Ser Met Thr
Met Ser Thr Met
Met Thr Met Ser
Met Thr Ser Met
Pro Cys Ser Tyr
Pro Cys Tyr Ser
Pro Asp His Thr
Pro Asp Thr His
Pro Glu His Ser
Pro Glu Ser His
Pro His Asp Thr
Pro His Glu Ser
Pro His Ser Glu
Pro His Thr Asp
Pro Ser Cys Tyr
Pro Ser Glu His
Pro Ser His Glu
Pro Ser Tyr Cys
Pro Thr Asp His
Pro Thr His Asp
Pro Tyr Cys Ser
Pro Tyr Ser Cys
Ser Ala Glu Tyr
Ser Ala Tyr Glu
Ser Cys Pro Tyr
Ser Cys Tyr Pro
Ser Asp Phe Thr
Ser Asp Thr Phe
Ser Glu Ala Tyr
Ser Glu Phe Ser
Ser Glu His Pro
Ser Glu Pro His
Ser Glu Ser Phe
Ser Glu Tyr Ala
Ser Phe Asp Thr
Ser Phe Glu Ser
Ser Phe Leu Cys
Ser Phe Ser Glu
Ser Phe Thr Asp
Ser His Glu Pro
Ser His Pro Glu
Ser Ile Cys Phe
Ser Ile Phe Cys
Ser Leu Cys Phe
Ser Leu Phe Cys
Ser Met Met Thr
Ser Met Thr Met
Ser Pro Cys Tyr
Ser Pro Glu His
Ser Pro His Glu
Ser Pro Tyr Cys
Ser Ser Glu Phe
Ser Ser Phe Glu
Ser Thr Asp Phe
Ser Thr Phe Asp
Ser Thr Met Met
Ser Tyr Ala Glu
Ser Tyr Cys Pro
Ser Tyr Glu Ala
Ser Tyr Pro Cys
Thr Ala Asp Tyr
Thr Ala Phe Met
Thr Ala Met Phe
Thr Ala Tyr Asp
Thr Cys Phe Val
Thr Cys Val Phe
Thr Asp Ala Tyr
Thr Asp Phe Ser
Thr Asp His Pro
Thr Asp Pro His
Thr Asp Ser Phe
Thr Asp Tyr Ala
Thr Glu Gly Tyr
Thr Glu Tyr Gly
Thr Phe Ala Met
Thr Phe Cys Val
Thr Phe Asp Ser
Thr Phe Met Ala
Thr Phe Ser Asp
Thr Phe Val Cys
Thr Gly Glu Tyr
Thr Gly Tyr Glu
Thr His Asp Pro
Thr His Pro Asp
Thr Met Ala Phe
Thr Met Phe Ala
Thr Met Met Ser
Thr Met Ser Met
Thr Pro Asp His
Thr Pro His Asp
Thr Ser Asp Phe
Thr Ser Met Met
Thr Val Cys Phe
Thr Val Phe Cys
Thr Tyr Ala Asp
Thr Tyr Asp Ala
Thr Tyr Glu Gly
Thr Tyr Gly Glu
Val Cys Phe Thr
Val Cys Thr Phe
Val Phe Cys Thr
Val Phe Thr Cys
Val Gly Met Tyr
Val Gly Tyr Met
Val Met Gly Tyr
Val Met Tyr Gly
Val Thr Cys Phe
Val Thr Phe Cys
Val Tyr Gly Met
Val Tyr Met Gly
Tyr Ala Cys Ile
Tyr Ala Cys Leu
Tyr Ala Asp Thr
Tyr Ala Glu Ser
Tyr Ala Ile Cys
Tyr Ala Leu Cys
Tyr Ala Ser Glu
Tyr Cys Ala Ile
Tyr Cys Ala Leu
Tyr Cys Ile Ala
Tyr Cys Leu Ala
Tyr Cys Pro Ser
Tyr Cys Ser Pro
Tyr Asp Ala Thr
Tyr Asp Thr Ala
Tyr Glu Ala Ser
Tyr Glu Gly Thr
Tyr Glu Ser Ala
Tyr Glu Thr Gly
Tyr Gly Glu Thr
Tyr Gly Met Val
Tyr Gly Thr Glu
Tyr Gly Val Met
Tyr Ile Ala Cys
Tyr Ile Cys Ala
Tyr Leu Ala Cys
Tyr Pro Cys Ser
Tyr Pro Ser Cys
Tyr Ser Ala Glu
Tyr Ser Cys Pro
Tyr Ser Glu Ala
Tyr Ser Pro Cys
Tyr Thr Ala Asp
Tyr Thr Asp Ala
Tyr Thr Glu Gly
Tyr Thr Gly Glu
Dukunolide D
(2R,6R,7R)-Benzhydryl 7-benzamido-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine
3,6-Diamino-10-methylacridinium chloride 3,6-acridinediamine (1:1 :1)
21-chloro-16α-methyl-17α-hydroxy-1,4,9(11)-pregnatriene-3,20-dione 17-(2-furoate)
Benzyl [1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate
1H-Benzo[d][1,2,3]triazol-1-yl 4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzoate
Miransertib HCl
Miransertib hydrochloride (ARQ-092 hydrochloride) is a potent, orally active, selective and allosteric Akt inhibitor with IC50s of 2.7 nM, 14 nM and 8.1 nM for Akt1, Akt2, Akt3, respectively. Miransertib hydrochloride is also a potent the AKT1-E17K mutant protein inhibitor and has the potential for PI3K/AKT-driven tumors and Proteus syndrome research[1]. Miransertib hydrochloride is effective against Leishmania[2].
6-methoxy-3,3-diphenylbenzo[h]indeno[2,1-f]chromen-13(3H)-one
4-[3-[(1-Oxo-2-propenyl)oxy]propoxy]benzoic acid 4-[(4-propylphenyl)ethynyl]phenyl ester
4-[(5-carbamoyl-o-tolyl)azo]-3-hydroxy-2-methyl-2-naphth-p-anisidide
Mubritinib
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
Acriflavine neutral
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D000890 - Anti-Infective Agents
Cotinine fumarate
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist
lamifiban
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants
Nigrasin J
A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 4, a methoxy group at position 3 and a 6-hydroxy-2-methylhept-2-en-6-yl substituted tetrahydrofuran ring across positions 5 and 6. It has been isolated from Morus nigra.
1-[3-(3,5-Dinitrobenzoylamino)butyl]-2-methyl-1H-indole-3-carboxylic acid ethyl ester
6-(Furan-3-yl)-13-hydroxy-5,12,16,16-tetramethyl-7,10,17-trioxahexacyclo[13.3.3.01,15.02,12.05,11.09,11]henicos-19-ene-8,14,21-trione
[(E)-5-[(1S,2S,8aR)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] phosphono hydrogen phosphate
(2S,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-6,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docos-3-ene-5,12,17-trione
2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
N-(3-methylbutyl)-6-(4-morpholinylsulfonyl)-2-pyridin-4-yl-4-quinolinecarboxamide
[4-(2,3-Dimethylphenyl)-1-piperazinyl]-[5-[(4-methoxyphenyl)sulfonylmethyl]-2-furanyl]methanone
N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3-(1-piperidinylsulfonyl)benzamide
N-Cyclohexyl-2-(4-fluoro-phenyl)-2-[(4-fluoro-phenyl)-(2-thiophen-3-yl-acetyl)-amino]-acetamide
N-[(2S,3R,6R)-6-[2-[4-(2-fluorophenyl)triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2R,3R,6S)-6-[2-[4-(2-fluorophenyl)triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
N-[(2S,3R,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3S,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
N-[(2R,3S,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3S,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
(2E)-5-[(1R,2R,4aS,8aS)-1-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl trihydrogen diphosphate
(2S,2AR,5AS,6R)-1-Benzoyl-6-trimethylsilyl-3,5-dioxo-2,4-diphenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole
TAE226(NVP-TAE226)
2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-3-methyl-8-(2-methylbut-3-en-2-yl)-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one
(2e)-3-[5-(acetyloxy)-2-{3-[4-(acetyloxy)-3-methoxyphenyl]prop-1-en-2-yl}-4-methoxyphenyl]prop-2-en-1-yl acetate
2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-(1-hydroxy-3-methylbut-2-en-1-yl)-8-(3-methylbut-2-en-1-yl)chromen-4-one
(9s)-9-(2-hydroperoxypropan-2-yl)-5,14-dihydroxy-16-methoxy-15-[(1e)-3-methylbut-1-en-1-yl]-8,19-dioxatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1(11),2,4,6,13,15,17-heptaen-12-one
[(1r,3as,3br,5as,7s,9ar,9bs,11ar)-9a-formyl-3a-hydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-tetradecahydrocyclopenta[a]phenanthren-7-yl]oxidanesulfonic acid
5,7-dihydroxy-2-[(2s)-7-hydroxy-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydro-1-benzofuran-4-yl]-3-methoxychromen-4-one
(1s,2s,7r,10s,13r,14r,16s,19s,20s)-19-(furan-3-yl)-9,9,13,20-tetramethyl-6,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docos-3-ene-5,12,17-trione
2-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxypropyl 2-methylbut-2-enoate
(1s,2r,3r,4s,5r,6s)-2-(acetyloxy)-3,5-dihydroxy-4,6-bis({[(2z)-2-methylbut-2-enoyl]oxy})cyclohexyl (2z)-2-methylbut-2-enoate
5-[(1,3-dihydroxybutylidene)amino]-2-(2,3-dihydroxypropoxy)-3,4-dihydroxy-6-{2-hydroxy-1-[(1-hydroxyethylidene)amino]propyl}oxane-2-carboxylic acid
(2s,3s,4r,4as,5s,8r,8ar)-5-formyl-4,8-dihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-octahydro-1h-naphthalen-2-yl (3s)-4-(acetyloxy)-3-hydroxy-2-methylidenebutanoate
2'-hydroxy-3',4'-dime thoxy-isoflavane-7-o-β-d-glucoside
{"Ingredient_id": "HBIN005735","Ingredient_name": "2'-hydroxy-3',4'-dime thoxy-isoflavane-7-o-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C23H32O10","Ingredient_Smile": "COC1C=CC(C(C1OC)O)C2CC3=C(C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15836","TCMID_id": "10030","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}