Exact Mass: 361.2981

Exact Mass Matches: 361.2981

Found 37 metabolites which its exact mass value is equals to given mass value 361.2981, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

N-(1-Hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide

N-(1-Hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide

C23H39NO2 (361.2981)


   

Cetaben

Benzoic acid, 4-(hexadecylamino)-, monosodium salt

C23H39NO2 (361.2981)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

(R)-methanandamide

(R)-methanandamide

C23H39NO2 (361.2981)


   

Cetaben

4-(hexadecylamino)-benzoic acid

C23H39NO2 (361.2981)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

Methyl-homodaphniphyllat

Methyl-homodaphniphyllat

C23H39NO2 (361.2981)


   

Delta16-20alpha- dimethylamino-3beta,4alpha-diol-5alpha-pregnane

Delta16-20alpha- dimethylamino-3beta,4alpha-diol-5alpha-pregnane

C23H39NO2 (361.2981)


   

Holacetine

Holacetine

C23H39NO2 (361.2981)


   

3beta-(dimethylamino)-pregn-16-one-20-ol|terminamine J

3beta-(dimethylamino)-pregn-16-one-20-ol|terminamine J

C23H39NO2 (361.2981)


   

n-(1-hydroxy-1-phenylpropan-2-yl)tetradecanamide

n-(1-hydroxy-1-phenylpropan-2-yl)tetradecanamide

C23H39NO2 (361.2981)


   

N-(3-hydroxy-propyl)arachidonoylamide

N-(3-hydroxy-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

N-(2-methoxy-ethyl)arachidonoylamide

N-(2-methoxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

N-methyl N-(2-hydroxy-ethyl)arachidonoylamide

N-methyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

R-1 Methanandamide

N-(1R-methyl-2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

S-2 Methanandamide

N-(2-hydroxy-2S-methyl-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

alpha-methyl anandamide

N-(2-methy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

C23H39NO2 (361.2981)


   

N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

C23H39NO2 (361.2981)


   

L-erythro MAPP

L-erythro MAPP

C23H39NO2 (361.2981)


   

S-1 Methanandamide

N-(2-hydroxy-1S-methylethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

C23H39NO2 (361.2981)


   

R-2 Methanandamide

N-(2R-hydroxypropyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

C23H39NO2 (361.2981)


   

5,8,11,14-all-cis-heneicosatetraenoylethanolamine

N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

C23H39NO2 (361.2981)


   

Type IV cyanolipid 18:1 ester

(1-cyano-2-methylprop-2-en-1-yl) 9Z-octadecenoate

C23H39NO2 (361.2981)


   

Type IV cyanolipid 18:1(11Z) ester

(1-cyano-2-methylprop-2-en-1-yl) 11Z-octadecenoate

C23H39NO2 (361.2981)


   

Type III cyanolipid 18:1(9Z) ester

9Z-Octadecenoic acid, 3-cyano-2-methyl-2-propen-1-yl ester

C23H39NO2 (361.2981)


   

Type III cyanolipid 18:1(11Z) ester

11Z-Octadecenoic acid, 3-cyano-2-methyl-2-propen-1-yl ester

C23H39NO2 (361.2981)


   

NA 23:4;O

N-(2-hydroxy-2S-methyl-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

NAE 21:4

N-(2-methy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

C23H39NO2 (361.2981)


   

2-(2-Hexyldecyloxy)benzamide

2-(2-Hexyldecyloxy)benzamide

C23H39NO2 (361.2981)


   

D-erythro-MAPP

D-erythro-MAPP

C23H39NO2 (361.2981)


D-erythro-MAPP (D-e-MAPP) is a ceramidase inhibitor, with an IC50 of 1-5 μM in vitro[1].

   

Methanandamide

Methanandamide

C23H39NO2 (361.2981)


   

(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

C23H39NO2 (361.2981)


   

N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide

N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide

C23H39NO2 (361.2981)


   

CID 18346297

CID 18346297

C23H39NO2 (361.2981)


   

N-methyl N-(2-hydroxy-ethyl) arachidonoyl amine

N-methyl N-(2-hydroxy-ethyl) arachidonoyl amine

C23H39NO2 (361.2981)


   

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

C23H39NO2 (361.2981)


   

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

C23H39NO2 (361.2981)


   

(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

C23H39NO2 (361.2981)


   

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

C23H39NO2 (361.2981)