Exact Mass: 404.2019
Exact Mass Matches: 404.2019
Found 500 metabolites which its exact mass value is equals to given mass value 404.2019
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
15beta-Hydroxy-7alpha-mercapto-pregn-4-ene-3,20-dione 7-acetate
Flunarizine
Flunarizine is a selective calcium entry blocker with calmodulin binding properties and histamine H1 blocking activity. It is effective in the prophylaxis of migraine, occlusive peripheral vascular disease, vertigo of central and peripheral origin, and as an adjuvant in the therapy of epilepsy. N - Nervous system > N07 - Other nervous system drugs > N07C - Antivertigo preparations > N07CA - Antivertigo preparations C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Flunarizine is a potent dual Na+/Ca2+ channel (T-type) blocker. Flunarizine is a D2 dopamine receptor antagonist. Flunarizine shows anticonvulsive and antimigraine activity, and peripheral vasodilator effects[1][2][3][4][5].
Pisumionoside
Pisumionoside is found in common pea. Pisumionoside is a constituent of young seedpods of Pisum sativum. Constituent of young seedpods of Pisum sativum. Pisumionoside is found in pulses and common pea.
6|A-Hydroxy-7|A-(thiomethyl)spirolactone
1-[Bis(4-fluorophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine
(Z)-7-[(1S,4R,5R,6R)-5-[(E,3S)-4-(4-Fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid
1-(Dimethylarsinoyl)-2,5,8,11,14,17-heneicosahexaene
7-Geranylformononetin
9-hydroxy-2,2,4-trimethyl-deca-3-en-6-on-1-oic acid 9-O-beta-D-glucopyranoside|O-??-D-Glucopyranoside-9-Hydroxy-2, 2, 4-trimethyl-6-oxo-3-decenoic acid
(3S,4R,5S,7R,9S)-megastigma-6,7-diene-3,4,5,9-tetrol 4-O-beta-D-glucopyranoside|crotalionoside A
(3S,4S,6S,7E)-3,4-dihydroxymegastigman-7-en-9-one-4-O-beta-D-glucopyranoside|lasianthionoside A
Flunarizine
N - Nervous system > N07 - Other nervous system drugs > N07C - Antivertigo preparations > N07CA - Antivertigo preparations C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker CONFIDENCE Reference Standard (Level 1); Source flunarizine_30102013_HCD15_pos.txt Flunarizine is a potent dual Na+/Ca2+ channel (T-type) blocker. Flunarizine is a D2 dopamine receptor antagonist. Flunarizine shows anticonvulsive and antimigraine activity, and peripheral vasodilator effects[1][2][3][4][5].
Ala Ala Phe Pro
Ala Ala Ile Met
Ala Ala Leu Met
Ala Ala Met Ile
Ala Ala Met Leu
Ala Ala Pro Phe
Ala Cys Ile Val
Ala Cys Leu Val
Ala Cys Val Ile
Ala Cys Val Leu
Ala Phe Ala Pro
Ala Phe Pro Ala
Ala Ile Ala Met
Ala Ile Cys Val
Ala Ile Met Ala
Ala Ile Val Cys
Ala Leu Ala Met
Ala Leu Cys Val
Ala Leu Met Ala
Ala Leu Val Cys
Ala Met Ala Ile
Ala Met Ala Leu
Ala Met Ile Ala
Ala Met Leu Ala
Ala Pro Ala Phe
Ala Pro Phe Ala
Ala Val Cys Ile
Ala Val Cys Leu
Ala Val Ile Cys
Ala Val Leu Cys
Cys Ala Ile Val
Cys Ala Leu Val
Cys Ala Val Ile
Cys Ala Val Leu
Cys Gly Ile Ile
Cys Gly Ile Leu
Cys Gly Leu Ile
Cys Gly Leu Leu
Cys Ile Ala Val
Cys Ile Gly Ile
Cys Ile Gly Leu
Cys Ile Ile Gly
Cys Ile Leu Gly
Cys Ile Val Ala
Cys Leu Ala Val
Cys Leu Gly Ile
Cys Leu Gly Leu
Cys Leu Ile Gly
Cys Leu Leu Gly
Cys Leu Val Ala
Cys Val Ala Ile
Cys Val Ala Leu
Cys Val Ile Ala
Cys Val Leu Ala
Phe Ala Ala Pro
Phe Ala Pro Ala
Phe Pro Ala Ala
Gly Cys Ile Ile
Gly Cys Ile Leu
Gly Cys Leu Ile
Gly Cys Leu Leu
Gly Asp Ile Thr
Gly Asp Leu Thr
Gly Asp Thr Ile
Gly Asp Thr Leu
Gly Glu Ile Ser
Gly Glu Leu Ser
Gly Glu Thr Val
Gly Glu Val Thr
Gly Ile Cys Ile
Gly Ile Cys Leu
Gly Ile Asp Thr
Gly Ile Glu Ser
Gly Ile Ile Cys
Gly Ile Leu Cys
Gly Ile Ser Glu
Gly Ile Thr Asp
Gly Lys Asn Ser
Gly Lys Ser Asn
Gly Leu Cys Ile
Gly Leu Cys Leu
Gly Leu Asp Thr
Gly Leu Glu Ser
Gly Leu Ile Cys
Gly Leu Leu Cys
Gly Leu Ser Glu
Gly Leu Thr Asp
Gly Met Val Val
Gly Asn Lys Ser
Gly Asn Ser Lys
Gly Ser Glu Ile
Gly Ser Glu Leu
Gly Ser Ile Glu
Gly Ser Lys Asn
Gly Ser Leu Glu
Gly Ser Asn Lys
Gly Thr Asp Ile
Gly Thr Leu Asp
Gly Thr Val Glu
Gly Val Glu Thr
Gly Val Met Val
Gly Val Thr Glu
Gly Val Val Met
Ile Ala Ala Met
Ile Ala Cys Val
Ile Ala Asp Ser
Ile Ala Met Ala
Ile Ala Ser Asp
Ile Ala Val Cys
Ile Cys Ala Val
Ile Cys Gly Ile
Ile Cys Gly Leu
Ile Cys Ile Gly
Ile Cys Leu Gly
Ile Cys Val Ala
Ile Asp Ala Ser
Ile Asp Gly Thr
Ile Asp Ser Ala
Ile Asp Thr Gly
Ile Glu Gly Ser
Ile Glu Ser Gly
Ile Gly Cys Ile
Ile Gly Cys Leu
Ile Gly Asp Thr
Ile Gly Glu Ser
Ile Gly Ile Cys
Ile Gly Leu Cys
Ile Gly Ser Glu
Ile Gly Thr Asp
Ile Ile Cys Gly
Ile Ile Gly Cys
Ile Leu Cys Gly
Ile Leu Gly Cys
Ile Met Ala Ala
Ile Ser Ala Asp
Ile Ser Asp Ala
Ile Ser Glu Gly
Ile Ser Gly Glu
Ile Thr Asp Gly
Ile Thr Gly Asp
Ile Val Ala Cys
Ile Val Cys Ala
Lys Gly Asn Ser
Lys Gly Ser Asn
Lys Asn Gly Ser
Lys Asn Ser Gly
Lys Ser Gly Asn
Lys Ser Asn Gly
Leu Ala Ala Met
Leu Ala Cys Val
Leu Ala Asp Ser
Leu Ala Met Ala
Leu Ala Ser Asp
Leu Ala Val Cys
Leu Cys Ala Val
Leu Cys Gly Ile
Leu Cys Gly Leu
Leu Cys Ile Gly
Leu Cys Leu Gly
Leu Cys Val Ala
Leu Asp Ala Ser
Leu Asp Gly Thr
Leu Asp Ser Ala
Leu Asp Thr Gly
Leu Glu Gly Ser
Leu Glu Ser Gly
Leu Gly Cys Ile
Leu Gly Cys Leu
Leu Gly Asp Thr
Leu Gly Glu Ser
Leu Gly Ile Cys
Leu Gly Leu Cys
Leu Gly Ser Glu
Leu Gly Thr Asp
Leu Ile Cys Gly
Leu Ile Gly Cys
Leu Leu Cys Gly
Leu Leu Gly Cys
Leu Met Ala Ala
Leu Ser Ala Asp
Leu Ser Asp Ala
Leu Ser Glu Gly
Leu Ser Gly Glu
Leu Thr Asp Gly
Leu Thr Gly Asp
Leu Val Ala Cys
Leu Val Cys Ala
Met Ala Ala Ile
Met Ala Ala Leu
Met Ala Ile Ala
Met Ala Leu Ala
Met Gly Val Val
Met Ile Ala Ala
Met Leu Ala Ala
Met Val Gly Val
Met Val Val Gly
Asn Gly Lys Ser
Asn Gly Ser Lys
Asn Lys Gly Ser
Asn Lys Ser Gly
Asn Ser Gly Lys
Asn Ser Lys Gly
Pro Ala Ala Phe
Pro Ala Phe Ala
Pro Phe Ala Ala
Pro Ser Thr Thr
Pro Thr Ser Thr
Pro Thr Thr Ser
Ser Ala Asp Ile
Ser Ala Asp Leu
Ser Ala Glu Val
Ser Ala Ile Asp
Ser Ala Leu Asp
Ser Asp Ala Ile
Ser Asp Ala Leu
Ser Asp Ile Ala
Ser Asp Leu Ala
Ser Glu Ala Val
Ser Glu Gly Ile
Ser Glu Gly Leu
Ser Glu Ile Gly
Ser Glu Leu Gly
Ser Glu Val Ala
Ser Gly Glu Ile
Ser Gly Glu Leu
Ser Gly Ile Glu
Ser Gly Lys Asn
Ser Gly Leu Glu
Ser Gly Asn Lys
Ser Ile Asp Ala
Ser Ile Glu Gly
Ser Ile Gly Glu
Ser Lys Gly Asn
Ser Lys Asn Gly
Ser Leu Ala Asp
Ser Leu Asp Ala
Ser Leu Glu Gly
Ser Leu Gly Glu
Ser Asn Gly Lys
Ser Asn Lys Gly
Ser Pro Thr Thr
Ser Thr Pro Thr
Ser Thr Thr Pro
Ser Val Ala Glu
Ser Val Glu Ala
Thr Ala Asp Val
Thr Asp Ala Val
Thr Asp Gly Ile
Thr Asp Gly Leu
Thr Asp Ile Gly
Thr Asp Leu Gly
Thr Asp Val Ala
Thr Glu Gly Val
Thr Glu Val Gly
Thr Gly Asp Ile
Thr Gly Asp Leu
Thr Gly Glu Val
Thr Gly Ile Asp
Thr Gly Leu Asp
Thr Gly Val Glu
Thr Ile Asp Gly
Thr Ile Gly Asp
Thr Leu Asp Gly
Thr Leu Gly Asp
Thr Pro Ser Thr
Thr Pro Thr Ser
Thr Ser Pro Thr
Thr Ser Thr Pro
Thr Thr Pro Ser
Thr Thr Ser Pro
Thr Val Ala Asp
Thr Val Asp Ala
Thr Val Glu Gly
Thr Val Gly Glu
Val Ala Cys Ile
Val Ala Cys Leu
Val Ala Asp Thr
Val Ala Glu Ser
Val Ala Ile Cys
Val Ala Leu Cys
Val Ala Ser Glu
Val Ala Thr Asp
Val Cys Ala Ile
Val Cys Ala Leu
Val Cys Ile Ala
Val Cys Leu Ala
Val Asp Ala Thr
Val Asp Thr Ala
Val Glu Ala Ser
Val Glu Gly Thr
Val Glu Ser Ala
Val Glu Thr Gly
Val Gly Glu Thr
Val Gly Met Val
Val Gly Thr Glu
Val Gly Val Met
Val Ile Ala Cys
Val Ile Cys Ala
Val Leu Ala Cys
Val Leu Cys Ala
Val Met Gly Val
Val Met Val Gly
Val Ser Ala Glu
Val Ser Glu Ala
Val Thr Ala Asp
Val Thr Asp Ala
Val Thr Glu Gly
Val Thr Gly Glu
Val Val Gly Met
Val Val Met Gly
Pisumionoside
1-dimethylarsinoyl-(2Z,5Z, 8Z,11Z,14Z,17Z)-heneicosahexaene
2,4-Dibenzyloxypyrimidine-5-boronic acid neopentyl glycol ester
tert-butyl 4-(1-(benzyloxycarbonyl)-2-methoxy-2-oxoethylidene)piperidine-1-carboxylate
2,2-dimethylpropane-1,3-diol,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,terephthalic acid
(3AR,7AS)-5-((BENZYLOXY)CARBONYL)-2-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-7A-CARBOXYLIC ACID
(E)-7-[3-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
6|A-Hydroxy-7|A-(thiomethyl)spirolactone
Lauroside B
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids A natural product found in Laurus nobilis.
2-[7-Oxo-7-(3-phenyl-1-pyrrolidinyl)heptyl]isoindole-1,3-dione
3-methoxy-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-naphthalenecarboxamide
2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1R,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
methyl 2-[(1R,3S,4aS,9aR)-6-(cyclopentylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate
2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3S,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1R,3R,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1S,3R,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
1-[(2R,3R)-6-benzoyl-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]propan-1-one
2-[(1R,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1R,3R,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1S,3R,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1S,3S,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1R,3S,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]propan-1-one
10,13-Dimethyl-7-methylsulfinylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
(2-hydroxy-3-phosphonooxypropyl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
1-dimethylarsinoyl-(2Z,5Z, 8Z,11Z,14Z,17Z)-heneicosahexaene
(3e)-4-[(1r,4s,5s,6r)-1,5-dihydroxy-2,2,6-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl]but-3-en-2-one
(2r,3r,4s,5s,6r)-2-{[(1s,2s,3s,6r)-2-hydroxy-6-[(3s)-3-hydroxybut-1-en-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1s,2r,3r,5r,8r)-3-hydroxy-8-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
1-[5-hydroxy-7-methoxy-2-methyl-2-(4-methylpent-3-en-1-yl)chromen-6-yl]-3-phenylprop-2-en-1-one
4-hydroxy-4-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl)-3,3,5-trimethylcyclohexan-1-one
(2r,3r,4s,5r,6r)-2-{[(1r,3s,5r,8s)-8-hydroxy-8-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
4-hydroxy-5-(hydroxymethyl)-3,3-dimethyl-4-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl)cyclohexan-1-one
1-[6-(2-hydroxyethyl)-5,7-dimethyl-1-oxo-2,3-dihydroinden-2-yl]-5-methyl-1h,3h,4h,7h,8h-indeno[5,6-c]pyran-6-one
(1r,5r,8s)-8-hydroxy-1,5-dimethyl-8-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]-6-oxabicyclo[3.2.1]octan-3-one
6-(1-{[3-hydroxy-6-(hydroxymethyl)-4,5-dimethoxyoxan-2-yl]oxy}pentyl)-4-methoxy-5,6-dihydropyran-2-one
11-methoxy-19-(r)-hydroxygelselegine
{"Ingredient_id": "HBIN000464","Ingredient_name": "11-methoxy-19-(r)-hydroxygelselegine","Alias": "NA","Ingredient_formula": "C21H28N2O6","Ingredient_Smile": "CC(C1(C2CC3C4(CC(C2CO3)N1)C5=C(C=C(C=C5)OC)N(C4=O)OC)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13954","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}