Exact Mass: 365.3208

Exact Mass Matches: 365.3208

Found 47 metabolites which its exact mass value is equals to given mass value 365.3208, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Linoleoyl GABA

4-{[(9Z,12Z)-1-hydroxyoctadeca-9,12-dien-1-ylidene]amino}butanoic acid

C22H39NO3 (365.293)


N-Linoleoyl GABA is also known as GABA linoleamide or Gabalid. N-Linoleoyl GABA is considered to be practically insoluble (in water) and acidic

   

(15Z)-tetracosenoate

cis-Delta(15)-tetracosenoic acid

C24H45O2 (365.3419)


(15z)-tetracosenoate, also known as nervonate or (Z)-15-tetracosenoic acid, is a member of the class of compounds known as very long-chain fatty acids. Very long-chain fatty acids are fatty acids with an aliphatic tail that contains at least 22 carbon atoms (15z)-tetracosenoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (15z)-tetracosenoate can be found in a number of food items such as flaxseed, star fruit, sweet basil, and breadnut tree seed, which makes (15z)-tetracosenoate a potential biomarker for the consumption of these food products.

   

Semiplenamide A

Semiplenamide A

C23H43NO2 (365.3294)


   

(+)-Spirofornabuxine

(+)-Spirofornabuxine

C25H35NO (365.2719)


   

Coniodine A

Coniodine A

C22H39NO3 (365.293)


   

12-Oxo-2t-octadecansaeurepiperidid|Lycaonic acid piperidide

12-Oxo-2t-octadecansaeurepiperidid|Lycaonic acid piperidide

C23H43NO2 (365.3294)


   

ACMC-20mp2j

ACMC-20mp2j

C25H35NO (365.2719)


   

Melophlin P

Melophlin P

C22H39NO3 (365.293)


A member of the class of pyrrolidin-2-ones that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxyhexadecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum and other species of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line.

   

1-Methyl-2-(6,9-pentadecadienyl)-4(1H)-quinolinone

1-Methyl-2-((6Z,9Z)-pentadeca-6,9-dien-1-yl)quinolin-4(1H)-one

C25H35NO (365.2719)


   

Melophlin A/E/F/Q/R/S

Melophlin A/E/F/Q/R/S

C22H39NO3 (365.293)


   

C18:1-9 cis-(L)-HSL

N-(tetrahydro-2-oxo-3-furanyl)-9Z-octadecenamide

C22H39NO3 (365.293)


   
   

8,12-iso-iPF2α-VI-d11

8,12-iso-iPF2α-VI-d11

C20H23D11O5 (365.3097)


   

Prostaglandin F1a-d9

Prostaglandin F1a-d9

C20H27D9O5 (365.3128)


   

8-iso Prostaglandin F1a-d9

8-iso Prostaglandin F1a-d9

C20H27D9O5 (365.3128)


   

(+/-) 5-iPF2alpha-VI-(d11)

5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]-(d11)

C20H23D11O5 (365.3097)


   

NAE 21:2

N-(2-methyl-2Z,6E-eicosadienoyl)-ethanolamine

C23H43NO2 (365.3294)


   

(2-hydroxyethyl)(2-hydroxyhexadecyl)dimethylammonium chloride

(2-hydroxyethyl)(2-hydroxyhexadecyl)dimethylammonium chloride

C20H44ClNO2 (365.306)


   
   

ethyl hydroxymethyl oleyl oxazoline

ethyl hydroxymethyl oleyl oxazoline

C23H43NO2 (365.3294)


   

p-pentyloxybenzylidene p-heptylaniline

p-pentyloxybenzylidene p-heptylaniline

C25H35NO (365.2719)


   

TRIS(I-PROPYLCYCLOPENTADIENYL)PRASEODYMIUM

TRIS(I-PROPYLCYCLOPENTADIENYL)PRASEODYMIUM

C27H41 (365.3208)


   

p-butoxybenzylidene-p-octylaniline

p-butoxybenzylidene-p-octylaniline

C25H35NO (365.2719)


   

(15Z)-Tetracosenoate

(15Z)-Tetracosenoate

C24H45O2- (365.3419)


A tetracosenoate that is the conjugate base of nervonic acid, arising from deprotonation of the carboxylic acid group.

   

Nervonamide

Nervonamide

C24H47NO (365.3657)


   

N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]acetamide

N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]acetamide

C22H39NO3 (365.293)


   

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]heptanamide

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]heptanamide

C22H39NO3 (365.293)


   

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]octanamide

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]octanamide

C22H39NO3 (365.293)


   

N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]propanamide

N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]propanamide

C22H39NO3 (365.293)


   

N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]hexanamide

N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]hexanamide

C22H39NO3 (365.293)


   

N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]pentanamide

N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]pentanamide

C22H39NO3 (365.293)


   

N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]butanamide

N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]butanamide

C22H39NO3 (365.293)


   

(11Z,14Z)-N-(2-hydroxyethyl)henicosa-11,14-dienamide

(11Z,14Z)-N-(2-hydroxyethyl)henicosa-11,14-dienamide

C23H43NO2 (365.3294)


   
   

tetracosenoate

tetracosenoate

C24H45O2 (365.3419)


A monounsaturated fatty acid anion that is the conjugate base of tetracosenoic acid, arising from deprotonation of the carboxylic acid group. Major species at pH 7.3.

   

NA-Amylamine 19:1(9Z)

NA-Amylamine 19:1(9Z)

C24H47NO (365.3657)


   

NA-Gly 20:2(11Z,14Z)

NA-Gly 20:2(11Z,14Z)

C22H39NO3 (365.293)


   

NA-Val 17:2(9Z,12Z)

NA-Val 17:2(9Z,12Z)

C22H39NO3 (365.293)


   

Heneicosadienoyl-EA

Heneicosadienoyl-EA

C23H43NO2 (365.3294)


   

n-(2-hydroxyethyl)-2-methylicosa-2,6-dienimidic acid

n-(2-hydroxyethyl)-2-methylicosa-2,6-dienimidic acid

C23H43NO2 (365.3294)


   

1-(piperidin-1-yl)octadecane-1,12-dione

1-(piperidin-1-yl)octadecane-1,12-dione

C23H43NO2 (365.3294)


   

1-(1-decanoylpyrrolidin-2-yl)propan-2-yl (2e)-2-methylbut-2-enoate

1-(1-decanoylpyrrolidin-2-yl)propan-2-yl (2e)-2-methylbut-2-enoate

C22H39NO3 (365.293)


   

(2e,6e)-n-(2-hydroxyethyl)-2-methylicosa-2,6-dienimidic acid

(2e,6e)-n-(2-hydroxyethyl)-2-methylicosa-2,6-dienimidic acid

C23H43NO2 (365.3294)


   

1-(pyrrolidin-1-yl)icosan-1-one

1-(pyrrolidin-1-yl)icosan-1-one

C24H47NO (365.3657)


   

6'-ethyl-2,2,9'-trimethyl-3-(methylamino)spiro[cyclopentane-1,14'-tetracyclo[8.5.0.0²,⁴.0⁴,⁹]pentadecane]-1'(15'),10',12'-trien-7'-one

6'-ethyl-2,2,9'-trimethyl-3-(methylamino)spiro[cyclopentane-1,14'-tetracyclo[8.5.0.0²,⁴.0⁴,⁹]pentadecane]-1'(15'),10',12'-trien-7'-one

C25H35NO (365.2719)


   

(1r,2's,3s,4's,6's,9'r)-6'-ethyl-2,2,9'-trimethyl-3-(methylamino)spiro[cyclopentane-1,14'-tetracyclo[8.5.0.0²,⁴.0⁴,⁹]pentadecane]-1'(15'),10',12'-trien-7'-one

(1r,2's,3s,4's,6's,9'r)-6'-ethyl-2,2,9'-trimethyl-3-(methylamino)spiro[cyclopentane-1,14'-tetracyclo[8.5.0.0²,⁴.0⁴,⁹]pentadecane]-1'(15'),10',12'-trien-7'-one

C25H35NO (365.2719)


   

(2's,4's,6's,9'r)-6'-ethyl-2,2,9'-trimethyl-3-(methylamino)spiro[cyclopentane-1,14'-tetracyclo[8.5.0.0²,⁴.0⁴,⁹]pentadecane]-1'(15'),10',12'-trien-7'-one

(2's,4's,6's,9'r)-6'-ethyl-2,2,9'-trimethyl-3-(methylamino)spiro[cyclopentane-1,14'-tetracyclo[8.5.0.0²,⁴.0⁴,⁹]pentadecane]-1'(15'),10',12'-trien-7'-one

C25H35NO (365.2719)