Exact Mass: 323.2613

Exact Mass Matches: 323.2613

Found 59 metabolites which its exact mass value is equals to given mass value 323.2613, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Linoleoyl ethanolamide

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

C20H37NO2 (323.2824)


Linoleoyl ethanolamide inhibits arachidonoylethanolamide amidohydrolase. [HMDB] Linoleoyl ethanolamide inhibits arachidonoylethanolamide amidohydrolase.

   

(9E,12E)-N-(2-Hydroxyethyl)octadeca-9,12-dienamide

(9E,12E)-N-(2-Hydroxyethyl)octadeca-9,12-dienamide

C20H37NO2 (323.2824)


   

Pumiliotoxin B

Pumiliotoxin B

C19H33NO3 (323.246)


   

Melophlin C

Melophlin C

C19H33NO3 (323.246)


   

Melophlin O

Melophlin O

C19H33NO3 (323.246)


   

Melophlin K

Melophlin K

C19H33NO3 (323.246)


   

Melophlin L

Melophlin L

C19H33NO3 (323.246)


   

Melophlin N

Melophlin N

C19H33NO3 (323.246)


   

Melophlin G

Melophlin G

C19H33NO3 (323.246)


   

(+)-allopumiliotoxin 323B|(7S,8R,8aS,6E)-7,8-Dihydroxy-8-methyl-[(2R,4E,6S)-2,5-dimethyl-6-hydroxy-4-octenylidene]octahydroindolizidine|allopumiliotoxin 323B

(+)-allopumiliotoxin 323B|(7S,8R,8aS,6E)-7,8-Dihydroxy-8-methyl-[(2R,4E,6S)-2,5-dimethyl-6-hydroxy-4-octenylidene]octahydroindolizidine|allopumiliotoxin 323B

C19H33NO3 (323.246)


   
   

melophlin B

melophlin B

C19H33NO3 (323.246)


   
   

18-isothiocyanato-17-octadecenal

18-isothiocyanato-17-octadecenal

C19H33NOS (323.2283)


   

14,15-dehydro-holadienine

14,15-dehydro-holadienine

C22H29NO (323.2249)


   

Linoleoyl ethanolamide

Linoleoyl ethanolamide

C20H37NO2 (323.2824)


   

Melophlin B/C/G/K/L/N/O

Melophlin B/C/G/K/L/N/O

C19H33NO3 (323.246)


   

(7R,E)-8-((8S,Z)-8-hydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-4,7-dimethyloct-4-ene-2,3-diol

(7R,E)-8-((8S,Z)-8-hydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-4,7-dimethyloct-4-ene-2,3-diol

C19H33NO3 (323.246)


   

(7R,8R,E)-6-((2R,E)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene)-8-methyloctahydroindolizine-7,8-diol

(7R,8R,E)-6-((2R,E)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene)-8-methyloctahydroindolizine-7,8-diol

C19H33NO3 (323.246)


   

(7R,E)-8-((1S,Z)-1-hydroxyhexahydro-2H-quinolizin-3(4H)-ylidene)-4,7-dimethyloct-4-ene-2,3-diol

(7R,E)-8-((1S,Z)-1-hydroxyhexahydro-2H-quinolizin-3(4H)-ylidene)-4,7-dimethyloct-4-ene-2,3-diol

C19H33NO3 (323.246)


   

Linoleyl ethanolamide

(9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide

C20H37NO2 (323.2824)


   

NAE 18:2

N-cis-9-cis-12-Octadecadienoylethanolamine

C20H37NO2 (323.2824)


   

N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride

N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride

C17H38ClNO2 (323.2591)


   

tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydroazepine-1-carboxylate

tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydroazepine-1-carboxylate

C17H30BNO4 (323.2268)


   

Progesterone-d9

Progesterone-d9

C21H21D9O2 (323.2811)


   

tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate

tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate

C17H30BNO4 (323.2268)


   

p-ethoxybenzylidene p-heptylaniline

p-ethoxybenzylidene p-heptylaniline

C22H29NO (323.2249)


   

3-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol

3-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol

C19H33NO3 (323.246)


   

Venlafaxine-d10 hydrochloride

Venlafaxine-d10 hydrochloride

C17H18ClD10NO2 (323.2436)


   

4-Butoxybenzylidene-4-pentylaniline

4-Butoxybenzylidene-4-pentylaniline

C22H29NO (323.2249)


   

Tris(2-(2-methoxyethoxy)ethyl)amine

Tris(2-(2-methoxyethoxy)ethyl)amine

C15H33NO6 (323.2308)


   

N-(2-hydroxyethyl)octadeca-9,12-dienamide

N-(2-hydroxyethyl)octadeca-9,12-dienamide

C20H37NO2 (323.2824)


   

4-[[Bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol

4-[[Bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol

C19H33NO3 (323.246)


   

Ethanaminium, N-[6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride

Ethanaminium, N-[6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride

C21H27N2O+ (323.2123)


   

3-Farnesylindole

3-Farnesylindole

C23H33N (323.2613)


   

dihydromonacolin L carboxylate

dihydromonacolin L carboxylate

C19H31O4- (323.2222)


A hydroxy monocarboxylic acid anion that is the conjugate base of dihydromonacolin L acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(11Z,17Z)-14R-hydroxy-eicosa-11,17-dienoate

(11Z,17Z)-14R-hydroxy-eicosa-11,17-dienoate

C20H35O3- (323.2586)


   

(Z,Z)-dicyclopropyl-oxomycolate

(Z,Z)-dicyclopropyl-oxomycolate

C19H31O4- (323.2222)


   

(15S)-hydroxy-(11Z,13E)-eicosadienoate

(15S)-hydroxy-(11Z,13E)-eicosadienoate

C20H35O3- (323.2586)


   

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

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

C19H33NO3 (323.246)


   

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

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

C19H33NO3 (323.246)


   

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

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

C19H33NO3 (323.246)


   

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

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

C19H33NO3 (323.246)


   

AEA(18:2)

AEA(18:2)

C20H37NO2 (323.2824)


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

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

C19H33NO3 (323.246)


   
   
   

8-(8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene)-4,7-dimethyloct-4-ene-2,3-diol

8-(8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene)-4,7-dimethyloct-4-ene-2,3-diol

C19H33NO3 (323.246)


   

6-[(11r)-11-hydroxydodecyl]-3-methoxy-2-methyl-1h-pyridin-4-one

6-[(11r)-11-hydroxydodecyl]-3-methoxy-2-methyl-1h-pyridin-4-one

C19H33NO3 (323.246)


   

(2r,3r,4e,7r)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol

(2r,3r,4e,7r)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol

C19H33NO3 (323.246)


   

3-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-2,3-dihydro-1h-indole

3-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-2,3-dihydro-1h-indole

C23H33N (323.2613)


   

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

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

C20H37NO2 (323.2824)


   

4-(4-aminocyclohexa-2,5-dien-1-yl)-2-{[1-hydroxy-3-methyl-2-(methylamino)pentylidene]amino}butanoic acid

4-(4-aminocyclohexa-2,5-dien-1-yl)-2-{[1-hydroxy-3-methyl-2-(methylamino)pentylidene]amino}butanoic acid

C17H29N3O3 (323.2209)


   

(9z,12z)-n-(2-hydroxyethyl)octadeca-9,12-dienimidic acid

(9z,12z)-n-(2-hydroxyethyl)octadeca-9,12-dienimidic acid

C20H37NO2 (323.2824)


   

2-[(11s)-11-hydroxydodecyl]-3-methoxy-6-methyl-1h-pyridin-4-one

2-[(11s)-11-hydroxydodecyl]-3-methoxy-6-methyl-1h-pyridin-4-one

C19H33NO3 (323.246)


   

2-(11-hydroxydodecyl)-3-methoxy-6-methyl-1h-pyridin-4-one

2-(11-hydroxydodecyl)-3-methoxy-6-methyl-1h-pyridin-4-one

C19H33NO3 (323.246)


   

(2r,3r,4e)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol

(2r,3r,4e)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol

C19H33NO3 (323.246)


   

(2s,3s,4z,7r)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol

(2s,3s,4z,7r)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol

C19H33NO3 (323.246)