Exact Mass: 463.2635
Exact Mass Matches: 463.2635
Found 500 metabolites which its exact mass value is equals to given mass value 463.2635
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Bilastine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Bilastine is a second-generation piperidine H1-antihistamine. Bilastine is a histamine H1 receptor antagonist that can be used to treat allergic rhinoconjunctivitis and urticaria.
Azd-4547
Bucromarone
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
GLP-1 antagonist
(3S)-4-[[(1S)-1-Carboxy-2-phenylethyl]amino]-3-[8-(diaminomethylideneamino)octanoylamino]-4-oxobutanoic acid
16beta-hydroxy-7.8-methylenedioxy-6-oxo-1alpha,14alpha,18-trimethoxy-N-ethylaconitane|6-oxocorumdephine
(13E,21E)-(7S,16R)-6,7-epoxy-16-methyl-10-phenyl-[14]cytochalasa-13,21-diene-1,23-dione
(13E,21E)-(7S,16R,20R)-7,20-dihydroxy-16-methyl-10-phenyl-[14]-cytochalasa-5,13,21-triene-1,23-dione
(4E,6S*,8S*,10E,11aS*,14S*,14aS*,15S*,17aR*)-15-benzyl-9,11a,14,14a,15,16-hexahydro-6,8,13,14-tetramethyl[1,3]dioxacyclotridecino[4,5-d]isoindole-2,7,17(6H,8H)-trione|cytochalasin Z16
Aconitan-6-one, 20-ethyl-10-hydroxy-1,14,16-trimethoxy-4-methyl-7,8-(methylenebis(oxy))-, (1alpha,14alpha,16beta)-
(4E,7S*,9E,10aS*,11S*,13aS*,14S*,16aS*)-14-benzyl-8,10a,11,13a,14,15-hexahydro-11-hydroxy-5,7,12,13-tetramethyl-2H-oxacyclododecino[2,3-d]isoindole-2,6,16(3H,7H)-trione|cytochalasin Z17
Peimisine HCl
((R)-4-((3R,5R,6S,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoyl)glycine
Ala Ala Phe Arg
Ala Ala Arg Phe
Ala Phe Ala Arg
Ala Phe Ile Asn
Ala Phe Lys Val
Ala Phe Leu Asn
Ala Phe Asn Ile
Ala Phe Asn Leu
Ala Phe Gln Val
Ala Phe Arg Ala
Ala Phe Val Lys
Ala Phe Val Gln
Ala Ile Phe Asn
Ala Ile Asn Phe
Ala Lys Phe Val
Ala Lys Val Phe
Ala Leu Phe Asn
Ala Leu Asn Phe
Ala Asn Phe Ile
Ala Asn Phe Leu
Ala Asn Ile Phe
Ala Asn Leu Phe
Ala Gln Phe Val
Ala Gln Val Phe
Ala Arg Ala Phe
Ala Arg Phe Ala
Ala Val Phe Lys
Ala Val Phe Gln
Ala Val Lys Phe
Ala Val Gln Phe
Cys Ile Lys Thr
Cys Ile Thr Lys
Cys Lys Ile Thr
Cys Lys Leu Thr
Cys Lys Thr Ile
Cys Lys Thr Leu
Cys Leu Lys Thr
Cys Leu Thr Lys
Cys Thr Ile Lys
Cys Thr Lys Ile
Cys Thr Lys Leu
Cys Thr Leu Lys
Phe Ala Ala Arg
Phe Ala Ile Asn
Phe Ala Lys Val
Phe Ala Leu Asn
Phe Ala Asn Ile
Phe Ala Asn Leu
Phe Ala Gln Val
Phe Ala Arg Ala
Phe Ala Val Lys
Phe Ala Val Gln
Phe Gly Ile Lys
Phe Gly Ile Gln
Phe Gly Lys Ile
Phe Gly Lys Leu
Phe Gly Leu Lys
Phe Gly Leu Gln
Phe Gly Gln Ile
Phe Gly Gln Leu
Phe Ile Ala Asn
Phe Ile Gly Lys
Phe Ile Gly Gln
Phe Ile Lys Gly
Phe Ile Asn Ala
Phe Ile Gln Gly
Phe Lys Ala Val
Phe Lys Gly Ile
Phe Lys Gly Leu
Phe Lys Ile Gly
Phe Lys Leu Gly
Phe Lys Val Ala
Phe Leu Ala Asn
Phe Leu Gly Lys
Phe Leu Gly Gln
Phe Leu Lys Gly
Phe Leu Asn Ala
Phe Leu Gln Gly
Phe Asn Ala Ile
Phe Asn Ala Leu
Phe Asn Ile Ala
Phe Asn Leu Ala
Phe Gln Ala Val
Phe Gln Gly Ile
Phe Gln Gly Leu
Phe Gln Ile Gly
Phe Gln Leu Gly
Phe Gln Val Ala
Phe Arg Ala Ala
Phe Val Ala Lys
Phe Val Ala Gln
Phe Val Lys Ala
Phe Val Gln Ala
Gly Phe Ile Lys
Gly Phe Ile Gln
Gly Phe Lys Ile
Gly Phe Lys Leu
Gly Phe Leu Lys
Gly Phe Leu Gln
Gly Phe Gln Ile
Gly Phe Gln Leu
Gly Ile Phe Lys
Gly Ile Phe Gln
Gly Ile Lys Phe
Gly Ile Gln Phe
Gly Lys Phe Ile
Gly Lys Phe Leu
Gly Lys Ile Phe
Gly Lys Leu Phe
Gly Lys Pro Tyr
Gly Lys Tyr Pro
Gly Leu Phe Lys
Gly Leu Phe Gln
Gly Leu Lys Phe
Gly Leu Gln Phe
Gly Pro Lys Tyr
Gly Pro Tyr Lys
Gly Gln Phe Ile
Gly Gln Phe Leu
Gly Gln Ile Phe
Gly Gln Leu Phe
Gly Tyr Lys Pro
Gly Tyr Pro Lys
Ile Ala Phe Asn
Ile Ala Asn Phe
Ile Cys Lys Thr
Ile Cys Thr Lys
Ile Phe Ala Asn
Ile Phe Gly Lys
Ile Phe Gly Gln
Ile Phe Lys Gly
Ile Phe Asn Ala
Ile Phe Gln Gly
Ile Gly Phe Lys
Ile Gly Phe Gln
Ile Gly Lys Phe
Ile Gly Gln Phe
Ile Lys Cys Thr
Ile Lys Phe Gly
Ile Lys Gly Phe
Ile Lys Thr Cys
Ile Asn Ala Phe
Ile Asn Phe Ala
Ile Gln Phe Gly
Ile Gln Gly Phe
Ile Thr Cys Lys
Ile Thr Lys Cys
Lys Ala Phe Val
Lys Ala Val Phe
Lys Cys Ile Thr
Lys Cys Leu Thr
Lys Cys Thr Ile
Lys Cys Thr Leu
Lys Phe Ala Val
Lys Phe Gly Ile
Lys Phe Gly Leu
Lys Phe Ile Gly
Lys Phe Leu Gly
Lys Phe Val Ala
Lys Gly Phe Ile
Lys Gly Phe Leu
Lys Gly Ile Phe
Lys Gly Leu Phe
Lys Gly Pro Tyr
Lys Gly Tyr Pro
Lys Ile Cys Thr
Lys Ile Phe Gly
Lys Ile Gly Phe
Lys Ile Thr Cys
Lys Leu Cys Thr
Lys Leu Phe Gly
Lys Leu Gly Phe
Lys Leu Thr Cys
Lys Met Ser Val
Lys Met Val Ser
Lys Pro Gly Tyr
Lys Pro Tyr Gly
Lys Ser Met Val
Lys Ser Val Met
Lys Thr Cys Ile
Lys Thr Cys Leu
Lys Thr Ile Cys
Lys Thr Leu Cys
Lys Val Ala Phe
Lys Val Phe Ala
Lys Val Met Ser
Lys Val Ser Met
Lys Tyr Gly Pro
Lys Tyr Pro Gly
Leu Ala Phe Asn
Leu Ala Asn Phe
Leu Cys Lys Thr
Leu Cys Thr Lys
Leu Phe Ala Asn
Leu Phe Gly Lys
Leu Phe Gly Gln
Leu Phe Lys Gly
Leu Phe Asn Ala
Leu Phe Gln Gly
Leu Gly Phe Lys
Leu Gly Phe Gln
Leu Gly Lys Phe
Leu Gly Gln Phe
Leu Lys Cys Thr
Leu Lys Phe Gly
Leu Lys Gly Phe
Leu Lys Thr Cys
Leu Asn Ala Phe
Leu Asn Phe Ala
Leu Gln Phe Gly
Leu Gln Gly Phe
Leu Thr Cys Lys
Leu Thr Lys Cys
Met Lys Ser Val
Met Lys Val Ser
Met Ser Lys Val
Met Ser Val Lys
Met Val Lys Ser
Met Val Ser Lys
Asn Ala Phe Ile
Asn Ala Phe Leu
Asn Ala Ile Phe
Asn Ala Leu Phe
Asn Phe Ala Ile
Asn Phe Ala Leu
Asn Phe Ile Ala
Asn Phe Leu Ala
Asn Ile Ala Phe
Asn Ile Phe Ala
Asn Leu Ala Phe
Asn Leu Phe Ala
Pro Gly Lys Tyr
Pro Gly Tyr Lys
Pro Lys Gly Tyr
Pro Lys Tyr Gly
Pro Tyr Gly Lys
Pro Tyr Lys Gly
Gln Ala Phe Val
Gln Ala Val Phe
Gln Phe Ala Val
Gln Phe Gly Ile
Gln Phe Gly Leu
Gln Phe Ile Gly
Gln Phe Leu Gly
Gln Phe Val Ala
Gln Gly Phe Ile
Gln Gly Phe Leu
Gln Gly Ile Phe
Gln Gly Leu Phe
Gln Ile Phe Gly
Gln Ile Gly Phe
Gln Leu Phe Gly
Gln Leu Gly Phe
Gln Val Ala Phe
Gln Val Phe Ala
Arg Ala Ala Phe
Arg Ala Phe Ala
Arg Phe Ala Ala
Arg Ser Thr Thr
Arg Thr Ser Thr
Arg Thr Thr Ser
Ser Lys Met Val
Ser Lys Val Met
Ser Met Lys Val
Ser Met Val Lys
Ser Arg Thr Thr
Ser Thr Arg Thr
Ser Thr Thr Arg
Ser Val Lys Met
Ser Val Met Lys
Thr Cys Ile Lys
Thr Cys Lys Ile
Thr Cys Lys Leu
Thr Cys Leu Lys
Thr Ile Cys Lys
Thr Ile Lys Cys
Thr Lys Cys Ile
Thr Lys Cys Leu
Thr Lys Ile Cys
Thr Lys Leu Cys
Thr Leu Cys Lys
Thr Leu Lys Cys
Thr Arg Ser Thr
Thr Arg Thr Ser
Thr Ser Arg Thr
Thr Ser Thr Arg
Thr Thr Arg Ser
Thr Thr Ser Arg
Val Ala Phe Lys
Val Ala Phe Gln
Val Ala Lys Phe
Val Ala Gln Phe
Val Phe Ala Lys
Val Phe Ala Gln
Val Phe Lys Ala
Val Phe Gln Ala
Val Lys Ala Phe
Val Lys Phe Ala
Val Lys Met Ser
Val Lys Ser Met
Val Met Lys Ser
Val Met Ser Lys
Val Gln Ala Phe
Val Gln Phe Ala
Val Ser Lys Met
Val Ser Met Lys
Tyr Gly Lys Pro
Tyr Gly Pro Lys
Tyr Lys Gly Pro
Tyr Lys Pro Gly
Tyr Pro Gly Lys
Tyr Pro Lys Gly
Azd-4547
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor
tert-Butyl (5-(6-(benzyloxy)naphthalen-2-yl)-2,2-dimethyl-1,3-dioxan-5-yl)carbamate
(2S)-(-)-2,2-OXYBIS(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN)
Valsartan Ethyl Ester
Valsartan Ethyl Ester is an impurity of Valsartan. Valsartan is an angiotensin II receptor antagonist for the treatment of high blood pressure and heart failure[1].
(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-14-hydroxydocosa-4,7,9,11,16,19-hexaenoic acid
bilastine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Bilastine is a histamine H1 receptor antagonist that can be used to treat allergic rhinoconjunctivitis and urticaria.
Bucromarone
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
Deoxyspectinabilin
A member of the class of 4-pyranones that is 2-methoxy-3,5-dimethylpyran-4-one which is substituted at position 6 by a [(3E,5E,7E,9E)-3,5,7,9-tetramethyl-10-(4-nitrophenyl)deca-3,5,7,9-tetraen-1-yl] group. The immediate precursor of the Streptomyces spectabilis metabolite spectinabilin.
2-(2,4-dimethoxyanilino)-N-[3-(4-methyl-1-piperazinyl)propyl]-4-quinolinecarboxamide
3-[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-6-ethyl-1H-quinolin-2-one
3-[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-5,7-dimethyl-1H-quinolin-2-one
4,4,4-trifluoro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide
(4Z,7Z,16S,17R,19Z)-16-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-17-hydroxydocosa-4,7,10,12,14,19-hexaenoic acid
N-[(3alpha,5beta,12alpha)-3,12-dihydroxy-7,24-dioxocholan-24-yl]glycine
4,4,4-trifluoro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide
(2S,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
1-[(1S)-1-(hydroxymethyl)-7-methoxy-1-(phenylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
4,4,4-trifluoro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide
N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
(2R,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(1R,9S,10S,11S)-5-(cyclopenten-1-yl)-10-(hydroxymethyl)-12-[(2-methoxyphenyl)methyl]-N,N-dimethyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(8S,9S,10S)-9-[4-(1-cyclohexenyl)phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-1-(3-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-(2-pyridinylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
(2R)-2-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(1S,9R,10R,11R)-5-(cyclopenten-1-yl)-10-(hydroxymethyl)-12-[(2-methoxyphenyl)methyl]-N,N-dimethyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-1-ethyl-3-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-7-(1-cyclopentenyl)-1-ethyl-3-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-1-(3-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
[(1S)-1-(cyclopropylmethyl)-2-[(2-fluorophenyl)methyl]-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-(phenylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
((R)-4-((3R,5R,6S,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoyl)glycine
(1R,9S,10S,11S)-N-(cyclopropylmethyl)-10-(hydroxymethyl)-12-[(2-methoxyphenyl)methyl]-6-oxo-5-[(E)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-N-(cyclopropylmethyl)-10-(hydroxymethyl)-12-[(2-methoxyphenyl)methyl]-6-oxo-5-[(E)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9Z,12Z)-heptadeca-9,12-dienoate
16(S)-cystein-S-yl,17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid
A docosanoid that is 17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid in which a glycinyl group is attached at position 16S via a sulfide linkage. An intermediate of specialised proresolving mediators
1-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine
lysophosphatidylcholine 14:2
A lysophosphatidylcholine in which the remaining acyl group contains 14 carbons and 2 double bonds. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.
(13R)-S-cysteinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid
A docosanoid that is (14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which a cysteinyl group is attached at position 13R via a sulfide linkage.
16-benzyl-5,18-dihydroxy-9,14,15-trimethyl-5h,6h,7h,8h,9h,10h,12ah,15h,15ah,16h-oxacyclotetradeca[3,2-d]isoindol-2-one
(4s,5r,7r,8s,9s,13z,16s)-4,8-dihydroxy-5,7,9-trimethyl-16-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
(4s,8r,9s,13z,16s)-4,8-dihydroxy-5,5,9-trimethyl-16-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
(1'r,3's,7's,8r,12's)-4,4,4',4',12'-pentamethyl-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-13'-ene-9,13'-diol
(6s,8s,11as,14s,14as,15s,17as)-15-benzyl-17-hydroxy-6,8,13,14-tetramethyl-6h,8h,9h,11ah,14h,14ah,15h-1,3-dioxacyclotrideca[5,4-d]isoindole-2,7-dione
14-benzyl-11,16-dihydroxy-5,7,13-trimethyl-12-methylidene-3h,7h,8h,10ah,11h,13h,13ah,14h-oxacyclododeca[2,3-d]isoindole-2,6-dione
5-hydroxy-8-methoxy-14-oxo-24-azapentacyclo[14.7.1.1²,⁶.1⁷,¹¹.0²⁰,²⁴]hexacosa-2,4,6(26),7(25),8,10-hexaen-22-yl acetate
(4s,7r,8s,9r,13z,16s)-4,8-dihydroxy-5,5,7,9-tetramethyl-16-[(1e)-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-1-oxacyclohexadec-13-ene-2,6-dione
(1s,2r,3r,4s,5r,6s,8r,9s,10s,13r,16s,17r,18s)-11-ethyl-9,16,18-trihydroxy-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadec-14-en-4-yl acetate
(3s,3ar,4s,6s,6as,10r,14s,17ar)-3-benzyl-1,6,14-trihydroxy-4,10-dimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,12h,13h,14h-cyclotrideca[d]isoindol-17-one
(5r,9r,12ar,15s,15as,16s,18as)-16-benzyl-5,18-dihydroxy-9,14,15-trimethyl-5h,6h,7h,8h,9h,10h,12ah,15h,15ah,16h-oxacyclotetradeca[3,2-d]isoindol-2-one
(5r,9r,12as,15s,15as,16s,18ar)-16-benzyl-5,18-dihydroxy-9,14,15-trimethyl-5h,6h,7h,8h,9h,10h,12ah,15h,15ah,16h-oxacyclotetradeca[3,2-d]isoindol-2-one
benzoylnapelline
{"Ingredient_id": "HBIN017824","Ingredient_name": "benzoylnapelline","Alias": "NA","Ingredient_formula": "C29H37NO4","Ingredient_Smile": "NA","Ingredient_weight": "463.61","OB_score": "34.05649896","CAS_id": "198126-85-1","SymMap_id": "SMIT04655","TCMID_id": "NA","TCMSP_id": "MOL002410","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}