Exact Mass: 404.1987
Exact Mass Matches: 404.1987
Found 500 metabolites which its exact mass value is equals to given mass value 404.1987
,
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
Tetraxetan
D064449 - Sequestering Agents > D002614 - Chelating Agents
1-[Bis(4-fluorophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine
Tetraazacyclododecanetetraacetic acid
(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
N,N-Succinyl-N,N-succinylbis(N-hydroxy-2-hydroxytetramethylenediamine)
(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
Ser Ile Ala Asp
Ser Ala Val Glu
Thr Ala Val Asp
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 Asp Ile Ser
Ala Asp Leu Ser
Ala Asp Ser Ile
Ala Asp Ser Leu
Ala Asp Thr Val
Ala Asp Val Thr
Ala Glu Ser Val
Ala Glu Val Ser
Ala Phe Ala Pro
Ala Phe Pro Ala
Ala Ile Ala Met
Ala Ile Cys Val
Ala Ile Asp Ser
Ala Ile Met Ala
Ala Ile Ser Asp
Ala Ile Val Cys
Ala Leu Ala Met
Ala Leu Cys Val
Ala Leu Asp Ser
Ala Leu Met Ala
Ala Leu Ser Asp
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 Ser Asp Ile
Ala Ser Asp Leu
Ala Ser Glu Val
Ala Ser Ile Asp
Ala Ser Leu Asp
Ala Ser Val Glu
Ala Thr Asp Val
Ala Thr Val Asp
Ala Val Cys Ile
Ala Val Cys Leu
Ala Val Asp Thr
Ala Val Glu Ser
Ala Val Ile Cys
Ala Val Leu Cys
Ala Val Ser Glu
Ala Val Thr Asp
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
Asp Ala Ile Ser
Asp Ala Leu Ser
Asp Ala Ser Ile
Asp Ala Ser Leu
Asp Ala Thr Val
Asp Ala Val Thr
Asp Gly Ile Thr
Asp Gly Leu Thr
Asp Gly Thr Ile
Asp Gly Thr Leu
Asp Ile Ala Ser
Asp Ile Gly Thr
Asp Ile Ser Ala
Asp Ile Thr Gly
Asp Leu Ala Ser
Asp Leu Gly Thr
Asp Leu Ser Ala
Asp Leu Thr Gly
Asp Ser Ala Ile
Asp Ser Ala Leu
Asp Ser Ile Ala
Asp Ser Leu Ala
Asp Thr Ala Val
Asp Thr Gly Ile
Asp Thr Gly Leu
Asp Thr Ile Gly
Asp Thr Leu Gly
Asp Thr Val Ala
Asp Val Ala Thr
Asp Val Thr Ala
Glu Ala Ser Val
Glu Ala Val Ser
Glu Gly Ile Ser
Glu Gly Leu Ser
Glu Gly Ser Ile
Glu Gly Ser Leu
Glu Gly Thr Val
Glu Gly Val Thr
Glu Ile Gly Ser
Glu Ile Ser Gly
Glu Leu Gly Ser
Glu Leu Ser Gly
Glu Ser Ala Val
Glu Ser Gly Ile
Glu Ser Gly Leu
Glu Ser Ile Gly
Glu Ser Leu Gly
Glu Ser Val Ala
Glu Thr Gly Val
Glu Thr Val Gly
Glu Val Ala Ser
Glu Val Gly Thr
Glu Val Ser Ala
Glu Val Thr Gly
Phe Ala Ala Pro
Phe Ala Pro Ala
Phe Pro Ala Ala
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 Ser Ile
Gly Glu Ser Leu
Gly Glu Thr Val
Gly Glu Val Thr
Gly Ile Asp Thr
Gly Ile Glu Ser
Gly Ile Ser Glu
Gly Ile Thr Asp
Gly Lys Asn Ser
Gly Lys Ser Asn
Gly Leu Asp Thr
Gly Leu Glu Ser
Gly Leu Ser Glu
Gly Leu Thr Asp
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 Asp Leu
Gly Thr Glu Val
Gly Thr Ile Asp
Gly Thr Leu Asp
Gly Thr Val Glu
Gly Val Glu Thr
Gly Val Thr Glu
Ile Ala Asp Ser
Ile Ala Ser Asp
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 Asp Thr
Ile Gly Glu Ser
Ile Gly Ser Glu
Ile Gly Thr Asp
Ile Ser Ala Asp
Ile Ser Asp Ala
Ile Ser Glu Gly
Ile Ser Gly Glu
Ile Thr Asp Gly
Ile Thr Gly Asp
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 Asp Ser
Leu Ala Ser Asp
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 Asp Thr
Leu Gly Glu Ser
Leu Gly Ser Glu
Leu Gly Thr Asp
Leu Ser Ala Asp
Leu Ser Asp Ala
Leu Ser Glu Gly
Leu Ser Gly Glu
Leu Thr Asp Gly
Leu Thr Gly Asp
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 Asp Thr
Val Ala Glu Ser
Val Ala Ser Glu
Val Ala Thr Asp
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 Thr Glu
Val Ser Ala Glu
Val Ser Glu Ala
Val Thr Ala Asp
Val Thr Asp Ala
Val Thr Glu Gly
Val Thr Gly Glu
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-[(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
[(3aR,4S,9bR)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
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
[(3aR,4R,9bR)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
[(3aS,4R,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
[(3aS,4S,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
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"}