Exact Mass: 361.2980634
Exact Mass Matches: 361.2980634
Found 37 metabolites which its exact mass value is equals to given mass value 361.2980634,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
N-(1-Hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide
N-(1-Hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide
Cetaben
Benzoic acid, 4-(hexadecylamino)-, monosodium salt
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
Cetaben
4-(hexadecylamino)-benzoic acid
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
Delta16-20alpha- dimethylamino-3beta,4alpha-diol-5alpha-pregnane
Delta16-20alpha- dimethylamino-3beta,4alpha-diol-5alpha-pregnane
3beta-(dimethylamino)-pregn-16-one-20-ol|terminamine J
3beta-(dimethylamino)-pregn-16-one-20-ol|terminamine J
N-methyl N-(2-hydroxy-ethyl)arachidonoylamide
N-methyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine
N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine
5,8,11,14-all-cis-heneicosatetraenoylethanolamine
N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine
D-erythro-MAPP
D-erythro-MAPP
D-erythro-MAPP (D-e-MAPP) is a ceramidase inhibitor, with an IC50 of 1-5 μM in vitro[1].
(5Z,8Z,11Z,14Z)-N-(1-Methyl-2-hydroxyethyl)-5,8,11,14-icosatetrenamide
(5Z,8Z,11Z,14Z)-N-(1-Methyl-2-hydroxyethyl)-5,8,11,14-icosatetrenamide
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide
n-[(1s)-1-[(1s,3ar,3br,5as,7s,9as,9br,11as)-7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethyl]ethanimidic acid
n-[(1s)-1-[(1s,3ar,3br,5as,7s,9as,9br,11as)-7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethyl]ethanimidic acid
1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol
1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol
(3as,3br,5ar,6s,7s,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol
(3as,3br,5ar,6s,7s,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol
n-(1-{7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}ethyl)ethanimidic acid
n-(1-{7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}ethyl)ethanimidic acid