Exact Mass: 417.20925320000003
Exact Mass Matches: 417.20925320000003
Found 138 metabolites which its exact mass value is equals to given mass value 417.20925320000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6-Methyl-1'-(2-(5-methyl-2-phenyloxazol-4-yl)ethyl)spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one
C25H27N3O3 (417.20523120000007)
Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate
Protostemonine
Protostemonine is an alkaloid. It has a role as a metabolite. Protostemonine is a natural product found in Stemona cochinchinensis, Stemona pierrei, and other organisms with data available. A natural product found particularly in Stemona and Stemona.
Hexanoic acid, 2-hydroxy-2-((phenylamino)carbonyl)-, 1,2-diphenylhydrazide
C25H27N3O3 (417.20523120000007)
Ala Ala Ala Trp
C20H27N5O5 (417.20120920000005)
Ala Ala Trp Ala
C20H27N5O5 (417.20120920000005)
Ala Cys Lys Pro
C17H31N5O5S (417.20457960000005)
Ala Cys Pro Lys
C17H31N5O5S (417.20457960000005)
Ala Lys Cys Pro
C17H31N5O5S (417.20457960000005)
Ala Lys Pro Cys
C17H31N5O5S (417.20457960000005)
Ala Pro Cys Lys
C17H31N5O5S (417.20457960000005)
Ala Pro Lys Cys
C17H31N5O5S (417.20457960000005)
Ala Trp Ala Ala
C20H27N5O5 (417.20120920000005)
Cys Ala Lys Pro
C17H31N5O5S (417.20457960000005)
Cys Ala Pro Lys
C17H31N5O5S (417.20457960000005)
Cys Lys Ala Pro
C17H31N5O5S (417.20457960000005)
Cys Lys Pro Ala
C17H31N5O5S (417.20457960000005)
Cys Pro Ala Lys
C17H31N5O5S (417.20457960000005)
Cys Pro Lys Ala
C17H31N5O5S (417.20457960000005)
Gly Gly Val Trp
C20H27N5O5 (417.20120920000005)
Gly Gly Trp Val
C20H27N5O5 (417.20120920000005)
Gly Val Gly Trp
C20H27N5O5 (417.20120920000005)
Gly Val Trp Gly
C20H27N5O5 (417.20120920000005)
Gly Trp Gly Val
C20H27N5O5 (417.20120920000005)
Gly Trp Val Gly
C20H27N5O5 (417.20120920000005)
Lys Ala Cys Pro
C17H31N5O5S (417.20457960000005)
Lys Ala Pro Cys
C17H31N5O5S (417.20457960000005)
Lys Cys Ala Pro
C17H31N5O5S (417.20457960000005)
Lys Cys Pro Ala
C17H31N5O5S (417.20457960000005)
Lys Pro Ala Cys
C17H31N5O5S (417.20457960000005)
Lys Pro Cys Ala
C17H31N5O5S (417.20457960000005)
Pro Ala Cys Lys
C17H31N5O5S (417.20457960000005)
Pro Ala Lys Cys
C17H31N5O5S (417.20457960000005)
Pro Cys Ala Lys
C17H31N5O5S (417.20457960000005)
Pro Cys Lys Ala
C17H31N5O5S (417.20457960000005)
Pro Lys Ala Cys
C17H31N5O5S (417.20457960000005)
Pro Lys Cys Ala
C17H31N5O5S (417.20457960000005)
Val Gly Gly Trp
C20H27N5O5 (417.20120920000005)
Val Gly Trp Gly
C20H27N5O5 (417.20120920000005)
Val Trp Gly Gly
C20H27N5O5 (417.20120920000005)
Trp Ala Ala Ala
C20H27N5O5 (417.20120920000005)
Trp Gly Gly Val
C20H27N5O5 (417.20120920000005)
Trp Gly Val Gly
C20H27N5O5 (417.20120920000005)
Trp Val Gly Gly
C20H27N5O5 (417.20120920000005)
3-Pyridinecarboxaldehyde, 5-ethenyl-4-[4-fluoro-2-(phenylmethoxy)phenyl]-2,6-bis(1-methylethyl)-
4-Nitrophenyl phosphate bis(cyclohexylammonium) salt
(S)-2-(((3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanoic acid methyl ester hydrochloride
cyclohexanamine,(3-nitrophenyl) dihydrogen phosphate
GSK-J4
6-Chloro-1-methyl-2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
C21H30B2ClNO4 (417.2049350000001)
(5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl)methyl acetate
C19H31NO9 (417.19987160000005)
TEGASEROD MALEATE
C20H27N5O5 (417.20120920000005)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Tegaserod maleate (SDZ-HTF-919) is an orally active serotonin receptor 4 (HTR4; 5-HT4R) agonist and a 5-HT2B receptor antagonist. Tegaserod maleate has pKis of 7.5, 8.4 and 7.0 for human recombinant 5-HT2A, 5-HT2B and 5-HT2C receptors, respectively. Tegaserod maleate causes tumor cell apoptosis, blunts PI3K/Akt/mTOR signaling and decreases S6 phosphorylation. Tegaserod maleate has anti-tumor activity and has the potential for irritable bowel syndrome (IBS) research[1][2][3].
Naphthalen-1-yl-(5-naphthalen-1-yl-1-pentylpyrrol-3-yl)methanone
methyl [(1E,5R)-5-{(3S)-3-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-2,4-dioxo-3,4-dihydro-2H-pyran-6-yl}hexylidene]carbamate
beta-Aminoarteether maleate
C19H31NO9 (417.19987160000005)
D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides
methyl [(1E,5R)-5-{3-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-4-hydroxy-2-oxo-2H-pyran-6-yl}hex-1-en-1-yl]carbamate
7-(4-(Furan-2-ylmethyl)piperazin-1-yl)-2-(3-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
3-[1-[Oxo-(1-phenylcyclopentyl)methyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one
C25H27N3O3 (417.20523120000007)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27N3O3 (417.20523120000007)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
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-methylmethanesulfonamide
C17H31N5O5S (417.20457960000005)
(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27N3O3 (417.20523120000007)
(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27N3O3 (417.20523120000007)
(6S,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27N3O3 (417.20523120000007)
(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27N3O3 (417.20523120000007)
(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27N3O3 (417.20523120000007)
(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27N3O3 (417.20523120000007)
(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27N3O3 (417.20523120000007)
(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27N3O3 (417.20523120000007)
2-[(5-methoxy-1H-indol-3-yl)methylene]-N-pentylhydrazinecarboximidamide (2Z)-but-2-enedioic acid
C20H27N5O5 (417.20120920000005)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists
2-(2-methylindol-1-yl)-1-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone
C25H27N3O3 (417.20523120000007)
RS504393
C25H27N3O3 (417.20523120000007)
Ansofaxine hydrochloride
Ansofaxine hydrochloride (LY03005; LPM570065) is a triple reuptake inhibitor; inhibits serotonin, dopamine and norepinephrine reuptake with IC50 values of 723, 491 and 763 nM, respectively.