Exact Mass: 476.1835
Exact Mass Matches: 476.1835
Found 500 metabolites which its exact mass value is equals to given mass value 476.1835
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is found in herbs and spices. 1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). 1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is found in herbs and spices.
Vemlidy
Matteucinol 7-O-glucoside
7,8-trans-8,8-trans-7,8-cis-7-(5-methoxy-3,4-methylenedioxyphenyl)-7-(4-hydroxy3,5-dimethoxyphenyl)-8-acetoxymethyl-8-hydroxymethyltetrahydrofuran
1-[1-(2,4-dihydroxyphenyl)-9-(2-dimethylaminoethyl)-2-hydroxy-2,3-dihydro-1H-3a-azacyclopenta[a]inden-1-yl]benzene-3,4,5-triol|yuremamine
3,4,5-trimethoxyphenol D-apio-beta-D-furanosyl-(1->6)-beta-D-glucopyronoside
cordyceamide B|N-benzoyl-L-tyrosinyl-L-p-hydroxyphenylalaninol acetate
2-(4-hydroxyphenyl)ethyl 6-O-[(E)-feruloyl]-beta-D-glucopyranoside|grayanoside A
7,8-trans-8,8-trans-7,8-trans-7-(4-hydroxy-3,5-dimethoxyphenyl)-7-(5-methoxy-3,4-methylenedioxyphenyl)-8-acetoxymethyl-8-hydroxymethyltetrahydrofuran
2-(3-hydroxy-4-methoxyphenyl)ethanol 1-O-[alpha-L-rhamnopiranosyl-(1?2)-beta-D-glucopyranoside]
(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-5-hydroxy-1,11-diisovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate F
4-Me ether,3-O-alpha-L-rhamnopyranosyl-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
(S)-4-ethyl-4-hexanoyloxy-9-methoxy-1,12-dihydro-4H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14-dione|20-Hexanoyl-10-methoxy-camptothecin|O-hexanoyl-10-methoxy-camptothecin
(2S,4R)-7,4-dihydroxy-6-methoxymethyl-8-methyl-4,2-oxidoflavan-5-O-beta-D-glucopyranoside|abacopterin G
2-methoxy-4-(1-hydroxyethyl)phenol 1-O-alpha-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
(-)-4-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyloxy]benzyl ethyl ether
Glu Asp Val Asp
C24H28O10_Spiro[furan-3(2H),1(4H)-naphthalene]-4a,5(5H)-dicarboxylic acid, 6-(acetyloxy)-5-(3-furanyl)-4,5,6,7,8,8a-hexahydro-5-hydroxy-2-methyl-2-oxo-, dimethyl ester
C21H32O12_Butanoic acid, 3-methyl-, (1aS,1bS,5S,5aS,6S,6aS)-2-[(beta-D-glucopyranosyloxy)methyl]-1a,1b,5,5a,6,6a-hexahydro-6-hydroxy-6-(hydroxymethyl)oxireno[3,4]cyclopenta[1,2-c]pyran-5-yl ester
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate_major
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate_53.3\\%
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate_49.0\\%
Ala Cys Phe His
Ala Cys His Phe
Ala Glu Glu Glu
Ala Phe Cys His
Ala Phe His Cys
Ala His Cys Phe
Ala His Phe Cys
Ala His Ser Tyr
Ala His Tyr Ser
Ala Asn Ser Trp
Ala Asn Trp Ser
Ala Ser His Tyr
Ala Ser Asn Trp
Ala Ser Trp Asn
Ala Ser Tyr His
Ala Trp Asn Ser
Ala Trp Ser Asn
Ala Tyr His Ser
Ala Tyr Ser His
Cys Ala Phe His
Cys Ala His Phe
Cys Phe Ala His
Cys Phe His Ala
Cys His Ala Phe
Cys His Phe Ala
Asp Asp Asp Ile
Asp Asp Asp Leu
Asp Asp Glu Val
Asp Asp Ile Asp
Asp Asp Leu Asp
Asp Asp Val Glu
Asp Glu Asp Val
Asp Glu Val Asp
Asp Ile Asp Asp
Asp Leu Asp Asp
Asp Asn Gln Thr
Asp Asn Thr Gln
Asp Gln Asn Thr
Asp Gln Gln Ser
Asp Gln Ser Gln
Asp Gln Thr Asn
Asp Ser Gln Gln
Asp Thr Asn Gln
Asp Thr Gln Asn
Asp Val Asp Glu
Asp Val Glu Asp
Glu Ala Glu Glu
Glu Asp Asp Val
Glu Glu Ala Glu
Glu Glu Glu Ala
Glu Met Pro Thr
Glu Met Thr Pro
Glu Asn Asn Thr
Glu Asn Gln Ser
Glu Asn Ser Gln
Glu Asn Thr Asn
Glu Pro Met Thr
Glu Pro Thr Met
Glu Gln Asn Ser
Glu Gln Ser Asn
Glu Ser Asn Gln
Glu Ser Gln Asn
Glu Thr Met Pro
Glu Thr Asn Asn
Glu Thr Pro Met
Glu Val Asp Asp
Phe Ala Cys His
Phe Ala His Cys
Phe Cys Ala His
Phe Cys His Ala
Phe His Ala Cys
Phe His Cys Ala
Phe His Ser Ser
Phe Ser His Ser
Phe Ser Ser His
Gly His Thr Tyr
Gly His Tyr Thr
Gly Asn Thr Trp
Gly Asn Trp Thr
Gly Gln Ser Trp
Gly Gln Trp Ser
Gly Ser Gln Trp
Gly Ser Trp Gln
Gly Thr His Tyr
Gly Thr Asn Trp
Gly Thr Trp Asn
Gly Thr Tyr His
Gly Trp Asn Thr
Gly Trp Gln Ser
Gly Trp Ser Gln
Gly Trp Thr Asn
Gly Tyr His Thr
Gly Tyr Thr His
His Ala Cys Phe
His Ala Phe Cys
His Ala Ser Tyr
His Ala Tyr Ser
His Cys Ala Phe
His Cys Phe Ala
His Phe Ala Cys
His Phe Cys Ala
His Phe Ser Ser
His Gly Thr Tyr
His Gly Tyr Thr
His Ser Ala Tyr
His Ser Phe Ser
His Ser Ser Phe
His Ser Tyr Ala
His Thr Gly Tyr
His Thr Tyr Gly
His Tyr Ala Ser
His Tyr Gly Thr
His Tyr Ser Ala
His Tyr Thr Gly
Ile Asp Asp Asp
Leu Asp Asp Asp
Met Glu Pro Thr
Met Glu Thr Pro
Met Pro Glu Thr
Met Pro Thr Glu
Met Thr Glu Pro
Met Thr Pro Glu
Asn Ala Ser Trp
Asn Ala Trp Ser
Asn Asp Gln Thr
Asn Asp Thr Gln
Asn Glu Asn Thr
Asn Glu Gln Ser
Asn Glu Ser Gln
Asn Glu Thr Asn
Asn Gly Thr Trp
Asn Gly Trp Thr
Asn Asn Glu Thr
Asn Asn Thr Glu
Asn Gln Asp Thr
Asn Gln Glu Ser
Asn Gln Ser Glu
Asn Gln Thr Asp
Asn Ser Ala Trp
Asn Ser Glu Gln
Asn Ser Gln Glu
Asn Ser Trp Ala
Asn Thr Asp Gln
Asn Thr Glu Asn
Asn Thr Gly Trp
Asn Thr Asn Glu
Asn Thr Gln Asp
Asn Thr Trp Gly
Asn Trp Ala Ser
Asn Trp Gly Thr
Asn Trp Ser Ala
Asn Trp Thr Gly
Pro Glu Met Thr
Pro Glu Thr Met
Pro Met Glu Thr
Pro Met Thr Glu
Pro Thr Glu Met
Pro Thr Met Glu
Gln Asp Asn Thr
Gln Asp Gln Ser
Gln Asp Ser Gln
Gln Asp Thr Asn
Gln Glu Asn Ser
Gln Glu Ser Asn
Gln Gly Ser Trp
Gln Gly Trp Ser
Gln Asn Asp Thr
Gln Asn Glu Ser
Gln Asn Ser Glu
Gln Asn Thr Asp
Gln Gln Asp Ser
Gln Gln Ser Asp
Gln Ser Asp Gln
Gln Ser Glu Asn
Gln Ser Gly Trp
Gln Ser Asn Glu
Gln Ser Gln Asp
Gln Ser Trp Gly
Gln Thr Asp Asn
Gln Thr Asn Asp
Gln Trp Gly Ser
Gln Trp Ser Gly
Ser Ala His Tyr
Ser Ala Asn Trp
Ser Ala Trp Asn
Ser Ala Tyr His
Ser Asp Gln Gln
Ser Glu Asn Gln
Ser Glu Gln Asn
Ser Phe His Ser
Ser Phe Ser His
Ser Gly Gln Trp
Ser Gly Trp Gln
Ser His Ala Tyr
Ser His Phe Ser
Ser His Ser Phe
Ser His Tyr Ala
Ser Asn Ala Trp
Ser Asn Glu Gln
Ser Asn Gln Glu
Ser Asn Trp Ala
Ser Gln Asp Gln
Ser Gln Glu Asn
Ser Gln Gly Trp
Ser Gln Asn Glu
Ser Gln Gln Asp
Ser Gln Trp Gly
Ser Ser Phe His
Ser Ser His Phe
Ser Trp Ala Asn
Ser Trp Gly Gln
Ser Trp Asn Ala
Ser Trp Gln Gly
Ser Tyr Ala His
Ser Tyr His Ala
Thr Asp Asn Gln
Thr Asp Gln Asn
Thr Glu Met Pro
Thr Glu Asn Asn
Thr Glu Pro Met
Thr Gly His Tyr
Thr Gly Asn Trp
Thr Gly Trp Asn
Thr Gly Tyr His
Thr His Gly Tyr
Thr His Tyr Gly
Thr Met Glu Pro
Thr Met Pro Glu
Thr Asn Asp Gln
Thr Asn Glu Asn
Thr Asn Gly Trp
Thr Asn Asn Glu
Thr Asn Gln Asp
Thr Asn Trp Gly
Thr Pro Glu Met
Thr Pro Met Glu
Thr Gln Asp Asn
Thr Gln Asn Asp
Thr Trp Gly Asn
Thr Trp Asn Gly
Thr Tyr Gly His
Thr Tyr His Gly
Val Asp Asp Glu
Val Asp Glu Asp
Val Glu Asp Asp
Trp Ala Asn Ser
Trp Ala Ser Asn
Trp Gly Asn Thr
Trp Gly Gln Ser
Trp Gly Ser Gln
Trp Gly Thr Asn
Trp Asn Ala Ser
Trp Asn Gly Thr
Trp Asn Ser Ala
Trp Asn Thr Gly
Trp Gln Gly Ser
Trp Gln Ser Gly
Trp Ser Ala Asn
Trp Ser Gly Gln
Trp Ser Asn Ala
Trp Ser Gln Gly
Trp Thr Gly Asn
Trp Thr Asn Gly
Tyr Ala His Ser
Tyr Ala Ser His
Tyr Gly His Thr
Tyr Gly Thr His
Tyr His Ala Ser
Tyr His Gly Thr
Tyr His Ser Ala
Tyr His Thr Gly
Tyr Ser Ala His
Tyr Ser His Ala
Tyr Thr Gly His
Tyr Thr His Gly
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate
Tenofovir alafenamide
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
(2R)-2-[4-[(4-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-N-[(4S)-7-cyano-3,4-dihydro-2H-chromen-4-yl]pyrrolidine-1-carboxamide
Bis[4-(3-aminophenoxy)phenyl] phenylphosphine oxide
1H-Pyrazolo(4,3-d)pyrimidine-3-carboxamide, 1-(2-ethoxyethyl)-5-(ethylmethylamino)-7-((4-methyl-2-pyridinyl)amino)-N-(methylsulfonyl)
1-[(6-Hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinecarboxylic acid methyl ester
N-{[2-({[1-(4-Carboxybutanoyl)amino]-2-phenylethyl}-hydroxyphosphinyl)oxy]acetyl}-2-phenylethylamine
Calcium Pantothenate
D - Dermatologicals > D03 - Preparations for treatment of wounds and ulcers > D03A - Cicatrizants A - Alimentary tract and metabolism > A11 - Vitamins D018977 - Micronutrients > D014815 - Vitamins
METHYLDOPA SESQUIHYDRATE
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist
(2R)-3-[(9S, 9aR)-9-hydroxy-2,2-dimethyl-3-oxo-1H,2H,3H,9H,9aH-imidazolidino[1,2-a]indol-9-yl]-2-(2-acetyl-4-oxo-3,4-dihydroquinazolin-3-yl)propanoic acid
2-(2-Furanyl)-4-quinolinecarboxylic acid [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]-2-oxoethyl] ester
Loniphenyruviridoside A, (rel)-
A natural product found in Lonicera japonica.
Ethyl 3-(2-chlorophenyl)-3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]propanoate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
1-[(3,4-Dimethoxyphenyl)-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]methyl]-4-phenylpiperazine
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]triazole-4-carboxamide
1-[[1-(1,3-Benzodioxol-5-ylmethyl)-5-tetrazolyl]-(2-fluorophenyl)methyl]-4-(2-furanylmethyl)piperazine
2-[(3S,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
(1S,9R,10R,11R)-N-[(4-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-12-(2-pyridin-2-ylacetyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-N-[(4-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-12-(2-pyridin-2-ylacetyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-N-ethyl-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
2-[(3R,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1-[oxo(2-pyrazinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(1R,9S,10S,11S)-N-ethyl-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1-[oxo(2-pyrazinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(pyridine-3-carbonyl)-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(pyridine-3-carbonyl)-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
MT-7716 hydrochloride
MT-7716 hydrochloride (W-212393 hydrochloride) is a selective non-peptide nociceptin receptor (NOP) agonist and promising potential treatment drug for alcohol abuse and relapse prevention[1].
(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]-6-(hydroxymethyl)oxan-3-yl (2e)-2-methylbut-2-enoate
[(1s,4as,5r,7as)-5-hydroxy-1-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl (2e)-3-phenylprop-2-enoate
(2s,3's,3'ar,5'r,7'ar)-5'-[(1e)-5-(furan-3-yl)-2-methylpent-1-en-1-yl]-3',4,7'-trimethyl-5-oxo-1',2',3',3'a,5',7'a-hexahydrospiro[furan-2,4'-inden]-3-yloxidanesulfonic acid
2-(4-allyl-2,6-dihydroxyphenoxy)-1-(3,4-dihydroxyphenyl)-1-propanol; (r*,s*)-form,3,4-methylene,3',5'-di-me ether,benzoyl
{"Ingredient_id": "HBIN004285","Ingredient_name": "2-(4-allyl-2,6-dihydroxyphenoxy)-1-(3,4-dihydroxyphenyl)-1-propanol; (r*,s*)-form,3,4-methylene,3',5'-di-me ether,benzoyl","Alias": "NA","Ingredient_formula": "C28H28O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9059","PubChem_id": "NA","DrugBank_id": "NA"}
(2R,3R,4S,5R,6S)-3-isopropyl-2-methylol-6-(phenoxy)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-3,4,5-triol
{"Ingredient_id": "HBIN006433","Ingredient_name": "(2R,3R,4S,5R,6S)-3-isopropyl-2-methylol-6-(phenoxy)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-3,4,5-triol","Alias": "(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-3-isopropyl-6-(phenoxy)-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]tetrahydropyran-3,4,5-triol; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(phenoxy)-3-propan-2-yl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol; 134515-66-5; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-3-isopropyl-6-(phenoxy)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3,4,5-triol; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(phenoxy)-3-propan-2-yl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxane-3,4,5-triol","Ingredient_formula": "C21H32O12","Ingredient_Smile": "CC(C)C1(C(OC(C(C1O)(O)OC2C(C(C(C(O2)CO)O)O)O)OC3=CC=CC=C3)CO)O","Ingredient_weight": "476.47","OB_score": "3.006463945","CAS_id": "134515-66-5","SymMap_id": "SMIT10107","TCMID_id": "NA","TCMSP_id": "MOL008896","TCM_ID_id": "NA","PubChem_id": "179289","DrugBank_id": "NA"}
agrimonolide-6-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN014904","Ingredient_name": "agrimonolide-6-o-\u03b2-d-glucopyranoside","Alias": "MolPort-035-705-790; Aglimonolide 6-O-beta-D-glucoside; (3S)-8-HYDROXY-3-[2-(4-METHOXYPHENYL)ETHYL]-6-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}-3,4-DIHYDRO-2-BENZOPYRAN-1-ONE; Agrimonolide-6-O-glucopyranoside; Agrimonolide-6-O-beta-D-glucopyranoside; (3S)-8-hydroxy-3-[2-(4-methoxyphenyl)ethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroisochromen-1-one; DTXSID20155122; BG01759949; agrimonolide-6-o-beta-d-glucopyranoside; 1H-2-Benzopyran-1-one, 6-(beta-D-glucopyranosyloxy)-3,4-dihydro-8-hydroxy-3-(2-(4-methoxyphenyl)ethyl)-, (S)-; AC1L2Y67; W1312; C24H28O10; AKOS032948205; Agrimonolide 6-O-glucoside; ZINC31417663; A-6-GP; 126223-29-8","Ingredient_formula": "C24H28O10","Ingredient_Smile": "COC1=CC=C(C=C1)CCC2CC3=C(C(=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O)C(=O)O2","Ingredient_weight": "476.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14193;SMIT19065","TCMID_id": "30117;761","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "133561827","DrugBank_id": "NA"}