Exact Mass: 464.1768
Exact Mass Matches: 464.1768
Found 500 metabolites which its exact mass value is equals to given mass value 464.1768
,
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 Pro Tyr
Ala Asp Tyr Pro
Ala Pro Asp Tyr
Ala Pro Tyr Asp
Ala Tyr Asp Pro
Ala Tyr Pro Asp
Cys Glu Ile Thr
Cys Glu Leu Thr
Cys Glu Thr Ile
Cys Glu Thr Leu
Cys Ile Glu Thr
Cys Ile Thr Glu
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
Asp Ala Pro Tyr
Asp Ala Tyr Pro
Asp Glu Thr Thr
Asp Phe Pro Ser
Asp Phe Ser Pro
Asp Gly His His
Asp His Gly His
Asp His His Gly
Asp Ile Met Ser
Asp Ile Ser Met
Asp Leu Met Ser
Asp Leu Ser Met
Asp Met Ile Ser
Asp Met Leu Ser
Asp Met Ser Ile
Asp Met Ser Leu
Asp Met Thr Val
Asp Met Val Thr
Asp Pro Ala Tyr
Asp Pro Phe Ser
Asp Pro Ser Phe
Asp Pro Tyr Ala
Asp Ser Phe Pro
Asp Ser Ile Met
Asp Ser Leu Met
Asp Ser Met Ile
Asp Ser Met Leu
Asp Ser Pro Phe
Asp Thr Glu Thr
Asp Thr Met Val
Asp Thr Thr Glu
Asp Thr Val Met
Asp Val Met Thr
Asp Val Thr Met
Asp Tyr Ala Pro
Asp Tyr Pro Ala
Glu Cys Ile Thr
Glu Cys Leu Thr
Glu Cys Thr Ile
Glu Cys Thr Leu
Glu Asp Thr Thr
Glu Glu Ser Thr
Glu Glu Thr Ser
Glu Gly Pro Tyr
Glu Gly Tyr Pro
Glu Ile Cys Thr
Glu Ile Thr Cys
Glu Leu Cys Thr
Glu Leu Thr Cys
Glu Met Ser Val
Glu Met Val Ser
Glu Pro Gly Tyr
Glu Pro Tyr Gly
Glu Ser Glu Thr
Glu Ser Met Val
Glu Ser Thr Glu
Glu Ser Val Met
Glu Thr Cys Ile
Glu Thr Cys Leu
Glu Thr Asp Thr
Glu Thr Glu Ser
Glu Thr Ile Cys
Glu Thr Leu Cys
Glu Thr Ser Glu
Glu Thr Thr Asp
Glu Val Met Ser
Glu Val Ser Met
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 Pro Tyr
Gly Glu Tyr Pro
Gly His Asp His
Gly His His Asp
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 Glu Thr
Ile Cys Thr Glu
Ile Asp Met Ser
Ile Asp Ser Met
Ile Glu Cys Thr
Ile Glu Thr Cys
Ile Met Asp Ser
Ile Met Ser Asp
Ile Ser Asp Met
Ile Ser Met Asp
Ile Thr Cys Glu
Ile Thr Glu Cys
Leu Cys Glu Thr
Leu Cys Thr Glu
Leu Asp Met Ser
Leu Asp Ser Met
Leu Glu Cys Thr
Leu Glu Thr Cys
Leu Met Asp Ser
Leu Met Ser Asp
Leu Ser Asp Met
Leu Ser Met Asp
Leu Thr Cys Glu
Leu Thr Glu Cys
Met Asp Ile Ser
Met Asp Leu Ser
Met Asp Ser Ile
Met Asp Ser Leu
Met Asp Thr Val
Met Asp Val Thr
Met Glu Ser Val
Met Glu Val Ser
Met Ile Asp Ser
Met Ile Ser Asp
Met Leu Asp Ser
Met Leu Ser Asp
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 Asp Ile
Met Ser Asp Leu
Met Ser Glu Val
Met Ser Ile Asp
Met Ser Leu Asp
Met Ser Met Pro
Met Ser Asn Asn
Met Ser Pro Met
Met Ser Val Glu
Met Thr Asp Val
Met Thr Val Asp
Met Val Asp Thr
Met Val Glu Ser
Met Val Ser Glu
Met Val Thr Asp
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 Ile Met
Ser Asp Leu Met
Ser Asp Met Ile
Ser Asp Met Leu
Ser Asp Pro Phe
Ser Glu Glu Thr
Ser Glu Met Val
Ser Glu Thr Glu
Ser Glu Val Met
Ser Phe Asp Pro
Ser Phe Pro Asp
Ser Ile Asp Met
Ser Ile Met Asp
Ser Leu Asp Met
Ser Leu Met Asp
Ser Met Asp Ile
Ser Met Asp Leu
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
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
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
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"}