Exact Mass: 464.1754
Exact Mass Matches: 464.1754
Found 500 metabolites which its exact mass value is equals to given mass value 464.1754
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
PSF-A
PSF-A is found in root vegetables. PSF-A is a constituent of Polymnia sonchifolia (yacon) Constituent of Polymnia sonchifolia (yacon). PSF-A is found in root vegetables.
Diffutin
A flavan glycoside that is (2S)-flavan substituted by a hydroxy group at position 7, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 5 respectively.
1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one
Bexagliflozin
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor D007004 - Hypoglycemic Agents
Eremopetasitenin B2
Eremopetasitenin B2 is found in green vegetables. Eremopetasitenin B2 is a constituent of Petasites japonicus (sweet coltsfoot)
Armillarinin
Armillarinin is found in mushrooms. Armillarinin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillarinin is found in mushrooms.
Eremosulphoxinolide A
Eremosulphoxinolide B is found in green vegetables. Eremosulphoxinolide B is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremosulphoxinolide A is found in green vegetables.
Isomucronulatol 7-O-glucoside
Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].
Isomucronulatol
(3R)-7,2-dihydroxy-3,4-dimethoxyisoflavan-7-O-beta-D-glucopyranoside is a monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 7 respectively. It has a role as a plant metabolite. It is a beta-D-glucoside, a member of hydroxyisoflavans, a methoxyisoflavan and a monosaccharide derivative. It derives from a hydride of a (R)-isoflavan. (3R)-7,2-dihydroxy-3,4-dimethoxyisoflavan-7-O-beta-D-glucopyranoside is a natural product found in Astragalus mongholicus with data available. A monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 7 respectively. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].
Conrauinone B
Pumilaisoflavone B
8a,15-dihydroxymethyleneacrylate-dihydrozaluzanin C|halenin B
<(1,2,3,4-Tetrahydro-1-naphthyl)-tri-O-acetyl-beta-D-glucosid>-uronsaeure-methylester|[(1,2,3,4-Tetrahydro-1-naphthyl)-tri-O-acetyl-beta-D-glucosid]-uronsaeure-methylester
methyl 9beta-(epoxyangeloyloxy)-5alpha,6alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate|Methyl-9??-(epoxyangeloyloxy)-5??,6??-dihydroxy-2-oxo-3,4-dehydro-??-guaien-12-oate
<(1,2,3,4-Tetrahydro-2-naphthyl)-tri-O-acetyl-beta-D-glucosid>-uronsaeure-methylester|[(1,2,3,4-Tetrahydro-2-naphthyl)-tri-O-acetyl-beta-D-glucosid]-uronsaeure-methylester
methyl-9beta-(epoxyangeloyloxy)-5alpha,8alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate|methyl-9beta--5alpha,8alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate
4-hydroxy-7,3-dimethoxyflavan-5-yl beta-D-glucopyranoside
8-desacyl enhydrin-(4-hydroxytiglate)|8-desacyl enhydrin-<4-hydroxytiglate>
7-Ddifg
7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi)[1]. 7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi)[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].
methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate
C24H24N4O6_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-1,9-dihydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)-, methyl ester, (9S,9aS)
Ala Asp Glu Met
Ala Asp Met Glu
Ala Asp Pro Tyr
Ala Asp Tyr Pro
Ala Glu Asp Met
Ala Glu Met Asp
Ala Met Asp Glu
Ala Met Glu Asp
Ala Pro Asp Tyr
Ala Pro Tyr Asp
Ala Tyr Asp Pro
Ala Tyr Pro Asp
Cys Asp Asp Ile
Cys Asp Asp Leu
Cys Asp Glu Val
Cys Asp Ile Asp
Cys Asp Leu Asp
Cys Asp Val Glu
Cys Glu Asp Val
Cys Glu Ile Thr
Cys Glu Leu Thr
Cys Glu Thr Ile
Cys Glu Thr Leu
Cys Glu Val Asp
Cys Ile Asp Asp
Cys Ile Glu Thr
Cys Ile Thr Glu
Cys Leu Asp Asp
Cys Leu Glu Thr
Cys Leu Thr Glu
Cys Asn Gln Thr
Cys Asn Thr Gln
Cys Gln Asn Thr
Cys Gln Gln Ser
Cys Gln Ser Gln
Cys Gln Thr Asn
Cys Ser Gln Gln
Cys Thr Glu Ile
Cys Thr Glu Leu
Cys Thr Ile Glu
Cys Thr Leu Glu
Cys Thr Asn Gln
Cys Thr Gln Asn
Cys Val Asp Glu
Cys Val Glu Asp
Asp Ala Glu Met
Asp Ala Met Glu
Asp Ala Pro Tyr
Asp Ala Tyr Pro
Asp Cys Asp Ile
Asp Cys Asp Leu
Asp Cys Glu Val
Asp Cys Ile Asp
Asp Cys Leu Asp
Asp Cys Val Glu
Asp Asp Cys Ile
Asp Asp Cys Leu
Asp Asp Ile Cys
Asp Asp Leu Cys
Asp Glu Ala Met
Asp Glu Cys Val
Asp Glu Met Ala
Asp Glu Thr Thr
Asp Glu Val Cys
Asp Phe Pro Ser
Asp Phe Ser Pro
Asp Gly His His
Asp His Gly His
Asp His His Gly
Asp Ile Cys Asp
Asp Ile Asp Cys
Asp Ile Met Ser
Asp Ile Ser Met
Asp Leu Cys Asp
Asp Leu Asp Cys
Asp Leu Met Ser
Asp Leu Ser Met
Asp Met Ala Glu
Asp Met Glu Ala
Asp Met Ile Ser
Asp Met Leu Ser
Asp Pro Ala Tyr
Asp Pro Phe Ser
Asp Pro Ser Phe
Asp Pro Tyr Ala
Asp Ser Phe Pro
Asp Ser Pro Phe
Asp Thr Glu Thr
Asp Thr Thr Glu
Asp Val Cys Glu
Asp Val Glu Cys
Asp Tyr Ala Pro
Asp Tyr Pro Ala
Glu Ala Asp Met
Glu Ala Met Asp
Glu Cys Asp Val
Glu Cys Val Asp
Glu Asp Ala Met
Glu Asp Cys Val
Glu Asp Met Ala
Glu Asp Thr Thr
Glu Asp Val Cys
Glu Glu Gly Met
Glu Glu Met Gly
Glu Glu Ser Thr
Glu Glu Thr Ser
Glu Gly Glu Met
Glu Gly Met Glu
Glu Gly Pro Tyr
Glu Gly Tyr Pro
Glu Met Ala Asp
Glu Met Asp Ala
Glu Met Glu Gly
Glu Met Gly Glu
Glu Pro Gly Tyr
Glu Pro Tyr Gly
Glu Ser Glu Thr
Glu Ser Thr Glu
Glu Thr Asp Thr
Glu Thr Glu Ser
Glu Thr Ser Glu
Glu Thr Thr Asp
Glu Val Cys Asp
Glu Val Asp Cys
Glu Tyr Gly Pro
Glu Tyr Pro Gly
Phe Asp Pro Ser
Phe Asp Ser Pro
Phe Pro Asp Ser
Phe Pro Ser Asp
Phe Ser Asp Pro
Phe Ser Pro Asp
Gly Asp His His
Gly Glu Glu Met
Gly Glu Met Glu
Gly Glu Pro Tyr
Gly Glu Tyr Pro
Gly His Asp His
Gly His His Asp
Gly Met Glu Glu
Gly Pro Glu Tyr
Gly Pro Tyr Glu
Gly Tyr Glu Pro
Gly Tyr Pro Glu
His Asp Gly His
His Asp His Gly
His Gly Asp His
His Gly His Asp
His His Asp Gly
His His Gly Asp
Ile Cys Asp Asp
Ile Asp Cys Asp
Ile Asp Asp Cys
Leu Cys Asp Asp
Leu Asp Cys Asp
Leu Asp Asp Cys
Met Ala Asp Glu
Met Ala Glu Asp
Met Asp Ala Glu
Met Asp Glu Ala
Met Glu Ala Asp
Met Glu Asp Ala
Met Glu Glu Gly
Met Glu Gly Glu
Met Gly Glu Glu
Met Met Pro Ser
Met Met Ser Pro
Met Asn Asn Ser
Met Asn Ser Asn
Met Pro Met Ser
Met Pro Ser Met
Met Ser Met Pro
Met Ser Asn Asn
Met Ser Pro Met
Asn Cys Gln Thr
Asn Cys Thr Gln
Asn Met Asn Ser
Asn Met Ser Asn
Asn Asn Met Ser
Asn Asn Ser Met
Asn Gln Cys Thr
Asn Gln Thr Cys
Asn Ser Met Asn
Asn Ser Asn Met
Asn Thr Cys Gln
Asn Thr Gln Cys
Pro Ala Asp Tyr
Pro Ala Tyr Asp
Pro Asp Ala Tyr
Pro Asp Phe Ser
Pro Asp Ser Phe
Pro Asp Tyr Ala
Pro Glu Gly Tyr
Pro Glu Tyr Gly
Pro Phe Asp Ser
Pro Phe Ser Asp
Pro Gly Glu Tyr
Pro Gly Tyr Glu
Pro Met Met Ser
Pro Met Ser Met
Pro Ser Asp Phe
Pro Ser Phe Asp
Pro Ser Met Met
Pro Tyr Ala Asp
Pro Tyr Asp Ala
Pro Tyr Glu Gly
Pro Tyr Gly Glu
Gln Cys Asn Thr
Gln Cys Gln Ser
Gln Cys Ser Gln
Gln Cys Thr Asn
Gln Asn Cys Thr
Gln Asn Thr Cys
Gln Gln Cys Ser
Gln Gln Ser Cys
Gln Ser Cys Gln
Gln Ser Gln Cys
Gln Thr Cys Asn
Gln Thr Asn Cys
Ser Cys Gln Gln
Ser Asp Phe Pro
Ser Asp Pro Phe
Ser Glu Glu Thr
Ser Glu Thr Glu
Ser Phe Asp Pro
Ser Phe Pro Asp
Ser Met Met Pro
Ser Met Asn Asn
Ser Met Pro Met
Ser Asn Met Asn
Ser Asn Asn Met
Ser Pro Asp Phe
Ser Pro Phe Asp
Ser Pro Met Met
Ser Gln Cys Gln
Ser Gln Gln Cys
Ser Thr Glu Glu
Thr Cys Asn Gln
Thr Cys Gln Asn
Thr Asp Glu Thr
Thr Asp Thr Glu
Thr Glu Asp Thr
Thr Glu Glu Ser
Thr Glu Ser Glu
Thr Glu Thr Asp
Thr Asn Cys Gln
Thr Asn Gln Cys
Thr Gln Cys Asn
Thr Gln Asn Cys
Thr Ser Glu Glu
Thr Thr Asp Glu
Thr Thr Glu Asp
Val Cys Asp Glu
Val Cys Glu Asp
Val Asp Cys Glu
Val Asp Glu Cys
Val Glu Cys Asp
Val Glu Asp Cys
Tyr Ala Asp Pro
Tyr Ala Pro Asp
Tyr Asp Ala Pro
Tyr Asp Pro Ala
Tyr Glu Gly Pro
Tyr Glu Pro Gly
Tyr Gly Glu Pro
Tyr Gly Pro Glu
Tyr Pro Ala Asp
Tyr Pro Asp Ala
Tyr Pro Glu Gly
Tyr Pro Gly Glu
Eremopetasitenin B2
Armillarinin
Eremosulphoxinolide A
[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] 4-chlorobenzoate
1H-Pyrrolo[2,3-b]pyridine, 3-(3-furanyl)-1-[(4-Methylphenyl)sulfonyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
4-METHOXYPHENYL 3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
Amn082 dihydrochloride
AMN082, a selective, orally active, and brain penetrant mGluR7 agonist, directly activates receptor signaling via an allosteric site in the transmembrane domain. AMN082 potently inhibits cAMP accumulation and stimulates GTPγS binding (EC50 values, 64-290 nM) at transfected mammalian cells expressing mGluR7. AMN082 shows selectivity over other mGluR subtypes and selected ionotropic glutamate receptors. Antidepressant effects[1][2].
N-(3-((5-chloro-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)oxy)phenyl)acrylamide
SARS-CoV MPro-IN-1
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-((1-(5-((7-(Trifluoromethyl)quinolin-4-yl)thio)pentyl)-1H-imidazol-4-yl)methyl)morpholine
(1s,3r,6s)-4-Oxo-6-{4-[(2-Phenylquinolin-4-Yl)methoxy]phenyl}-5-Azaspiro[2.4]heptane-1-Carboxylic Acid
N-methyl-6-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]-3-pyridinecarboxamide
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-propyltriazole-4-carboxamide
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-propan-2-yltriazole-4-carboxamide
Methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate
3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide
methyl (1S,2R,4R,7E,9R,10R,11S)-9-acetyloxy-10-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carboxylate
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methylacetamide
[1-(2-Adamantylamino)-1-oxobutan-2-yl] 4-methylsulfonyl-3-nitrobenzoate
[(3aR,4S,9bR)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
(1S,9R,10R,11R)-12-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-5-(3-methoxyphenyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
(1R,9S,10S,11S)-12-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-5-(3-methoxyphenyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
[(3aR,4R,9bR)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4R,9bS)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4S,9bS)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
5-(4-Ethoxy-3-methoxyphenyl)-4-(3-methoxybenzoyl)-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione
3-[3-[4-(3-Chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropyl-(hydroxymethyl)amino]propan-1-ol
methyl (1S,2S,4R,7E,9S,10S,11R)-9-acetyloxy-10-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carboxylate
Xanthine amine congener (hydrochloride)
Xanthine amine congener (XAC) hydrochloride is a non-selective adenosine receptor antagonist. Xanthine amine congener hydrochloride induces convulsions in mice[1].
1-{3-hydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}ethanone
n-[(3s,4r,7r,8r)-8-(acetyloxy)-7-butyl-4-methyl-2,6-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
(2s,3r,4s,5s,6r)-2-{[(2r)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
7-(acetyloxy)-1-[2-(5-hydroxy-2-oxo-5h-furan-3-yl)ethenyl]-5-(methoxycarbonyl)-1,4a-dimethyl-8-oxo-hexahydro-2h-naphthalene-2-carboxylic acid
11-[4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-5,10,13-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol
(2s,3r,4s,5r,6r)-2-[(7-hydroxy-2,3,6-trimethoxy-9,10-dihydrophenanthren-4-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
methyl 15-(3,7-dimethylocta-2,6-dien-1-yl)-5,13,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaene-12-carboxylate
methyl 3-{1,9-dihydroxy-2,2-dimethyl-3-oxo-9ah-imidazo[1,2-a]indol-9-yl}-2-(4-oxoquinazolin-3-yl)propanoate
methyl 4-(3-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-methylphenoxy)-2-hydroxy-6-methylbenzoate
8-chloro-5-(4-hydroxy-3-methylpent-1-en-1-yl)-12-methoxy-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
methyl (3ar,4r,5s,8r,11as)-5-(acetyloxy)-8-hydroxy-10-(hydroxymethyl)-4-{[(2e)-2-methylbut-2-enoyl]oxy}-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
methyl (1s,2r,4r,7e,9s,10s,11r)-9-(acetyloxy)-10-[(2s,3s)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-ene-8-carboxylate
(1r,2r,4ar,5r,7s,8as)-7-(acetyloxy)-1-[(1e)-2-(2-hydroxy-5-oxo-2h-furan-3-yl)ethenyl]-5-(methoxycarbonyl)-1,4a-dimethyl-8-oxo-hexahydro-2h-naphthalene-2-carboxylic acid
2-[(5-hydroxy-3,4,6-trimethoxy-9,10-dihydrophenanthren-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
1-o-beta-d-glucopyranosyl-8-o-benzoylpaeonisuffrone
{"Ingredient_id": "HBIN002853","Ingredient_name": "1-o-beta-d-glucopyranosyl-8-o-benzoylpaeonisuffrone","Alias": "NA","Ingredient_formula": "C23H28O10","Ingredient_Smile": "CC12CC(=O)C3CC1(C3(CO2)COC(=O)C4=CC=CC=C4)OC5C(C(C(C(O5)CO)O)O)O","Ingredient_weight": "464.5 g/mol","OB_score": "12.6232156","CAS_id": "NA","SymMap_id": "SMIT08517","TCMID_id": "NA","TCMSP_id": "MOL006993","TCM_ID_id": "NA","PubChem_id": "101457805","DrugBank_id": "NA"}
3s-(-)-mucronulatol-7-d-glucopyranoside
{"Ingredient_id": "HBIN009726","Ingredient_name": "3s-(-)-mucronulatol-7-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C23H28O10","Ingredient_Smile": "COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31711","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3s-(?)-mucronulatol-7-d-glucopyranoside
{"Ingredient_id": "HBIN009727","Ingredient_name": "3s-(?)-mucronulatol-7-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C23H28O10","Ingredient_Smile": "COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15014","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9,10-dimethoxy-pterocarpane-3-o-beta-d-glucoside
{"Ingredient_id": "HBIN013951","Ingredient_name": "9,10-dimethoxy-pterocarpane-3-o-beta-d-glucoside","Alias": "9,10-dimethoxypterocarpane-3-o-beta-d-glucoside; 9,10-dimethoxy-pterocarpane-3-o-\u03b2-d-gluco-side; 9, 10-dimethoxypterocarpane-3-o-beta-d-glucoside","Ingredient_formula": "C23H28O10","Ingredient_Smile": "COC1C=C2C3COC4=C(C3OC2=CC1OC)C=CC(=C4)OC5C(C(C(C(O5)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15149;SMIT18491","TCMID_id": "25850;6290;23992","TCMSP_id": "NA","TCM_ID_id": "7319","PubChem_id": "NA","DrugBank_id": "NA"}
Astraisoflavanin
{"Ingredient_id": "HBIN017244","Ingredient_name": "Astraisoflavanin","Alias": "(2S,3R,4S,5S,6R)-2-[[(3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-7-chromanyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-[(3S)-3-(3-hydroxy-2,4-dimethoxy-phenyl)chroman-7-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; beta-D-Glucopyranoside, 3,4-dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-yl, (S)-; (2S,3R,4S,5S,6R)-2-[(3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)chroman-7-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; Mucronulatol -7-O-glucopyranoside; (2S,3R,4S,5S,6R)-2-[(3S)-3-(3-hydroxy-2,4-dimethoxy-phenyl)chroman-7-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol; 131749-60-5; (2S,3R,4S,5S,6R)-2-[(3S)-3-(3-hydroxy-2,4-dimethoxy-phenyl)chroman-7-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol","Ingredient_formula": "C23H28O10","Ingredient_Smile": "COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC2)OC)O","Ingredient_weight": "464.46","OB_score": "18.37130469","CAS_id": "131749-60-5","SymMap_id": "SMIT03020","TCMID_id": "NA","TCMSP_id": "MOL000411","TCM_ID_id": "NA","PubChem_id": "131420","DrugBank_id": "NA"}