Exact Mass: 396.2485
Exact Mass Matches: 396.2485
Found 155 metabolites which its exact mass value is equals to given mass value 396.2485
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-Benzofuranacetamide, N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D020011 - Protective Agents
1-[(trans-4-Aminocyclohexyl)methyl]-N-Butyl-3-(4-Fluorophenyl)-1h-Pyrazolo[3,4-D]pyrimidin-6-Amine
ent-13R,15-Dihydroxy-14S-acetoxy-1(10)-halimen-18-oic acid
3-[8-[(Acetyloxy)methyl]-13-hydroxy-4-(hydroxymethyl)-12-methyl-11-tridecenyl]-2(5H)-furanone
alpha-eudesmol-(alpha-xylopyranoside-2-O-acetate)|alpha-eudesmol-
(4aS*,6R*,6aS*,7aR*,8R*,10S*,11R*,11aR*,12aR*,12bS*)-4,4,6a,12b-tetramethyl-9-methylene-hexadecahydro-1H-benzo[a]xanthene-6,8,10,11,11a-pentaol|coniothyrenol
beta-eudesmol-(alpha-xylopyranoside-2-O-acetate)|beta-eudesmol-
4,5-trans-4-acetoxy-5-hydroxy-5-(1-acetoxytridecyl)-2-cyclopenten-1-one|4,6-di-O-acetyl hygrophorone A12|4,6-di-O-acetylhygrophoron A12
nerolidol-(2-O-acetyl-beta-D-xylopyranoside)|nerolidol-<2-O-acetyl-beta-D-xylopyranoside>
12-acetoxy-14-(3-hydroxyisovaleryloxy)-nerolidol|12-acetoxy-14-<3-hydroxyisovaleryloxy>-nerolidol
gamma-eudesmol-(alpha-xylopyranoside-2-O-acetate)|gamma-eudesmol-
19-acetoxy-15-hydroperoxy-12-oxo-13,14E-dehydro-10,11,14,15-tetrahydrogeranylnerol
16,16-dimethyl-6-keto Prostaglandin E1
methyl 8-[3,5-epidioxy-2-(3-hydroperoxy-1-pentenyl)-cyclopentyl]-octanoate
Benzenamine,N,N-(1,4-phenylenedimethylidyne)bis[4-butyl-
1H-Pyrazole-4-carboxamide,N-[2-(cyclohexylamino)-2-oxoethyl]-1-(1-methylethyl)-N-[(4-methylphenyl)methyl]-(9CI)
(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate
[3-carboxy-2-[(5E,8E,11E)-13-carboxytrideca-5,8,11-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(8E,10E,12E)-13-carboxytrideca-8,10,12-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,7E,9E)-13-carboxytrideca-5,7,9-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,4E,10E)-13-carboxytrideca-2,4,10-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(7E,9E,11E)-13-carboxytrideca-7,9,11-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(6E,8E,10E)-13-carboxytrideca-6,8,10-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(4E,7E,10E)-13-carboxytrideca-4,7,10-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(6E,9E,12E)-13-carboxytrideca-6,9,12-trienoyl]oxypropyl]-trimethylazanium
Enadoline
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D020011 - Protective Agents
N-[3-[butyl(ethyl)amino]propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide
1-[3-[2-(Diethylamino)ethyl]-2-imino-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol
(10S,11R)-10-[(dimethylamino)methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10R,11S)-10-[(dimethylamino)methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10S,11R)-10-[(dimethylamino)methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10R,11S)-10-[(dimethylamino)methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
N-[[(2R,3R,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-cyclopropyl-N-methylacetamide
N-[[(2R,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-cyclopropyl-N-methylacetamide
2-[[(2R)-3-dec-9-enoxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[3-Hydroxy-2-(propanoylamino)nonyl] 2-(trimethylazaniumyl)ethyl phosphate
(2-Acetamido-3-hydroxydecyl) 2-(trimethylazaniumyl)ethyl phosphate
[2-(Butanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate
phytosphingosine 1-phosphate(1-)
An anionic phospholipid obtained by deprotonation of the phosphate OH groups and protonation of the amino group of phytosphingosine 1-phosphate; major species at pH 7.3.