Exact Mass: 361.2980634
Exact Mass Matches: 361.2980634
Found 39 metabolites which its exact mass value is equals to given mass value 361.2980634
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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
sodium (Z)-N-methyl-N-9-octadecenylaminoacetate
sodium (Z)-N-methyl-N-9-octadecenylaminoacetate
C21H40NNaO2 (361.29565800000006)
N,N-dimethyl-N-(2-sulfoethyl)-1-hexadecanaminium
N,N-dimethyl-N-(2-sulfoethyl)-1-hexadecanaminium
C20H43SO2N (361.30143380000004)
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