Exact Mass: 361.2957

Exact Mass Matches: 361.2957

Found 39 metabolites which its exact mass value is equals to given mass value 361.2957, 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

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)


   

sodium (Z)-N-methyl-N-9-octadecenylaminoacetate

sodium (Z)-N-methyl-N-9-octadecenylaminoacetate

C21H40NNaO2 (361.2957)


   

2-(2-Hexyldecyloxy)benzamide

2-(2-Hexyldecyloxy)benzamide

C23H39NO2 (361.2981)


   

N,N-dimethyl-N-(2-sulfoethyl)-1-hexadecanaminium

N,N-dimethyl-N-(2-sulfoethyl)-1-hexadecanaminium

C20H43SO2N (361.3014)


   

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)