Exact Mass: 367.345011

Exact Mass Matches: 367.345011

Found 42 metabolites which its exact mass value is equals to given mass value 367.345011, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Oleoyl GABA

4-{[(9Z)-1-hydroxyoctadec-9-en-1-ylidene]amino}butanoic acid

C22H41NO3 (367.3086276)


N-Oleoyl GABA is considered to be practically insoluble (in water) and acidic. N-Oleoyl GABA is a fatty amide lipid molecule

   

(-)-3-O-Acetylspectaline

(-)-3-O-Acetylspectaline

C22H41NO3 (367.3086276)


   

N-(2-OXOOXOLAN-3-YL)OCTADECANAMIDE

N-(2-OXOOXOLAN-3-YL)OCTADECANAMIDE

C22H41NO3 (367.3086276)


   

PGF2&alpha

N,N,-dimethyl-9α,11α,15S-trihydroxy-prosta-5Z,13E-dien-1-amine

C22H41NO3 (367.3086276)


   

N-octadecanoyl-L-Homoserine lactone

N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octadecanamide

C22H41NO3 (367.3086276)


   

N-oleoyl GABA

N-(9Z-octadecenoyl)-gamma-aminobutyric acid

C22H41NO3 (367.3086276)


   

PGE2alpha dimethyl amine

1-dimethylamino-9S,11R,15S-trihydroxy-5Z,13E-prostadiene

C22H41NO3 (367.3086276)


   

NA 22:2;O2

N-(9Z-octadecenoyl)-gamma-aminobutyric acid

C22H41NO3 (367.3086276)


   

C18-HSL

N-(octadecanoyl)-homoserine lactone

C22H41NO3 (367.3086276)


   

Benzalkonium chloride

Quaternary ammonium compounds, benzyl-C12-16-alkyldimethyl, chlorides

C23H42ClN (367.30056020000006)


D013501 - Surface-Active Agents > D003902 - Detergents > D001548 - Benzalkonium Compounds C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

benzyl-dimethyl-tetradecan-2-ylazanium,chloride

benzyl-dimethyl-tetradecan-2-ylazanium,chloride

C23H42ClN (367.30056020000006)


   

Dodecyl(ethylbenzyl)dimethylammonium chloride

Dodecyl(ethylbenzyl)dimethylammonium chloride

C23H42ClN (367.30056020000006)


   

6-methylheptyl prop-2-enoate,N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide

6-methylheptyl prop-2-enoate,N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide

C22H41NO3 (367.3086276)


   

(9Z,12Z)-N,N-bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide

(9Z,12Z)-N,N-bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide

C22H41NO3 (367.3086276)


   

N-(4-Ethylbenzyl)-N,N-dimethyl-1-dodecanaminium chloride

N-(4-Ethylbenzyl)-N,N-dimethyl-1-dodecanaminium chloride

C23H42ClN (367.30056020000006)


   

tetracosanoate

tetracosanoate

C24H47O2- (367.35758619999996)


A straight-chain saturated fatty acid anion that is the conjugate base of tetracosanoic acid (lignoceric acid), formed by deprotonation of the carboxy group.

   

N-Oleoyl-4-aminobutyric acid

N-Oleoyl-4-aminobutyric acid

C22H41NO3 (367.3086276)


   

N-Dimethylaminoprostaglandin F2alpha

N-Dimethylaminoprostaglandin F2alpha

C22H41NO3 (367.3086276)


   

N-[(3S)-Tetrahydro-2-oxo-3-furanyl]octadecanamide

N-[(3S)-Tetrahydro-2-oxo-3-furanyl]octadecanamide

C22H41NO3 (367.3086276)


   

N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]hexanamide

N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]hexanamide

C22H41NO3 (367.3086276)


   

N-[(4E,8E)-1,3-dihydroxyicosa-4,8-dien-2-yl]acetamide

N-[(4E,8E)-1,3-dihydroxyicosa-4,8-dien-2-yl]acetamide

C22H41NO3 (367.3086276)


   

N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]octanamide

N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]octanamide

C22H41NO3 (367.3086276)


   

N-[(4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]butanamide

N-[(4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]butanamide

C22H41NO3 (367.3086276)


   

(Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]tetradec-9-enamide

(Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]tetradec-9-enamide

C22H41NO3 (367.3086276)


   

N-[(4E,8E)-1,3-dihydroxyheptadeca-4,8-dien-2-yl]pentanamide

N-[(4E,8E)-1,3-dihydroxyheptadeca-4,8-dien-2-yl]pentanamide

C22H41NO3 (367.3086276)


   

N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]heptanamide

N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]heptanamide

C22H41NO3 (367.3086276)


   

(Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]tridec-9-enamide

(Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]tridec-9-enamide

C22H41NO3 (367.3086276)


   

N-[(4E,8E)-1,3-dihydroxynonadeca-4,8-dien-2-yl]propanamide

N-[(4E,8E)-1,3-dihydroxynonadeca-4,8-dien-2-yl]propanamide

C22H41NO3 (367.3086276)


   

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]nonanamide

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]nonanamide

C22H41NO3 (367.3086276)


   

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]decanamide

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]decanamide

C22H41NO3 (367.3086276)


   

(Z)-N-(2-hydroxyethyl)henicos-11-enamide

(Z)-N-(2-hydroxyethyl)henicos-11-enamide

C23H45NO2 (367.345011)


   

prostaglandin F2alpha dimethylamine

prostaglandin F2alpha dimethylamine

C22H41NO3 (367.3086276)


A member of the class of prostaglandins Falpha that is the dimethylamine derivative of prostaglandin F2alpha.

   

fatty acid anion 24:0

fatty acid anion 24:0

C24H47O2 (367.35758619999996)


Any saturated fatty acid anion containing 24 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.

   
   
   
   
   
   
   
   

2-methyl-6-(13-oxotetradecyl)piperidin-3-yl acetate

2-methyl-6-(13-oxotetradecyl)piperidin-3-yl acetate

C22H41NO3 (367.3086276)


   

(2r,3r,6s)-2-methyl-6-(13-oxotetradecyl)piperidin-3-yl acetate

(2r,3r,6s)-2-methyl-6-(13-oxotetradecyl)piperidin-3-yl acetate

C22H41NO3 (367.3086276)