Exact Mass: 255.2562008

Exact Mass Matches: 255.2562008

Found 36 metabolites which its exact mass value is equals to given mass value 255.2562008, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Palmitic amide

hexadecanamide

C16H33NO (255.2562008)


Palmitic amide is a primary fatty acid amide coming from Palmitic acid (C16:0). Primary fatty acid amides (R-CO-NH2) is a class of compounds that have only recently been isolated and characterized from biological sources. Key questions remain regarding how these lipid amides are produced and degraded in biological systems. (PMID 15282088). Fatty acid amides lies in the competition with endocannabinoids for binding to the active site of the enzyme and thus in increasing the concentration of endocannabinoids, by preventing their degradation.It can be used as a marker of disease in subjects, e.g. first-onset, drug-naive patients; the disease may be, for example, schizophrenia, paranoid schizophrenia or an affective disorder.The metabolic network of primary fatty acid amides is more severely altered in affective disorder than in first onset, paranoid schizophrenia. Release agent migrating from food packaging. Isolated from seeds of Mexican apple (Casimiroa edulis)

   
   

Despropylspiroxamine

Despropylspiroxamine

C15H29NO2 (255.2198174)


   

N,N-Dimethyltetradecanamide

Tetradecanamide,N,N-dimethyl-

C16H33NO (255.2562008)


   

1,3,5-Tributyl-1,3,5-triazinane

1,3,5-Tributyl-1,3,5-triazinane

C15H33N3 (255.2674338)


   

N-Methyldioctylamine

N-Methyldioctylamine

C17H37N (255.2925842)


   

SPI_256.2273_14.6

SPI_256.2273_14.6

C15H29NO2 (255.2198174)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 1811

   

1-Octanamine

N-methyl-N-octyloctan-1-amine

C17H37N (255.2925842)


   

Amide HPL

Palmitamide (acd/name 4.0)

C16H33NO (255.2562008)


   

Palmitamide

Hexadecanamide

C16H33NO (255.2562008)


A fatty amide that is the carboxamide derived from palmitic acid.

   

Bacillamidin F

14-methyl-pentadecamide

C16H33NO (255.2562008)


   

Obscuraminol E

1-deoxy-11Z-hexadecasphingenine

C16H33NO (255.2562008)


   

Obscuraminol D

1-deoxy-9Z-hexadecasphingenine

C16H33NO (255.2562008)


   

Obscuraminol F

1-deoxy-15-hexadecasphingenine

C16H33NO (255.2562008)


   

N,N-Dimethylformamide dicyclohexyl acetal

Methanamine,1,1-bis(cyclohexyloxy)-N,N-dimethyl-

C15H29NO2 (255.2198174)


   

10-n-boc-amino-dec-1-ene

10-n-boc-amino-dec-1-ene

C15H29NO2 (255.2198174)


   

N,N-Diethyldodecanamide

N,N-Diethyldodecanamide

C16H33NO (255.2562008)


   

N-isopropyltetradecan-1-amine

N-isopropyltetradecan-1-amine

C17H37N (255.2925842)


   

1-Heptadecanamine

1-Heptadecanamine

C17H37N (255.2925842)


   

N-Methylhexadecylamine

N-Methylhexadecylamine

C17H37N (255.2925842)


   

1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-N-methyl-

1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-N-methyl-

C17H37N (255.2925842)


   

Hexadecanoate

Hexadecanoate

C16H31O2- (255.2323926)


A long-chain fatty acid anion that is the conjugate base of hexadecanoic acid (palmitic acid); major species at pH 7.3.

   

14-Methylpentadecanoate

14-Methylpentadecanoate

C16H31O2- (255.2323926)


A methyl-branched fatty acid anion that is the conjugate base of 14-methylpentadecanoic acid resulting from the deprotonation of the carboxy group; major microspecies at pH 7.3.

   

8a-Butyl-3,3,6,6-tetramethyltetrahydro-1,8-dioxa-4a-azanaphthalene

8a-Butyl-3,3,6,6-tetramethyltetrahydro-1,8-dioxa-4a-azanaphthalene

C15H29NO2 (255.2198174)


   

N-dodecyl-N-propylformamide

N-dodecyl-N-propylformamide

C16H33NO (255.2562008)


   

N-Dodecyl-N-methylpropionamide

N-Dodecyl-N-methylpropionamide

C16H33NO (255.2562008)


   

(Z)-N-(2-hydroxyethyl)tridec-9-enamide

(Z)-N-(2-hydroxyethyl)tridec-9-enamide

C15H29NO2 (255.2198174)


   

fatty acid anion 16:0

fatty acid anion 16:0

C16H31O2 (255.2323926)


Any saturated fatty acid anion containing 16 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.

   

NA-Amylamine 11:0

NA-Amylamine 11:0

C16H33NO (255.2562008)


   

hexadecanimidic acid

hexadecanimidic acid

C16H33NO (255.2562008)


   

1-[6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2h-pyridin-2-yl]pentan-2-ol

1-[6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2h-pyridin-2-yl]pentan-2-ol

C15H29NO2 (255.2198174)


   

(2s,3r,11e)-2-aminohexadec-11-en-3-ol

(2s,3r,11e)-2-aminohexadec-11-en-3-ol

C16H33NO (255.2562008)


   

(2s,3r,9z)-2-aminohexadec-9-en-3-ol

(2s,3r,9z)-2-aminohexadec-9-en-3-ol

C16H33NO (255.2562008)


   

(2s)-1-[(2s,6r)-6-[(2s)-2-hydroxybutyl]-1-methyl-3,6-dihydro-2h-pyridin-2-yl]pentan-2-ol

(2s)-1-[(2s,6r)-6-[(2s)-2-hydroxybutyl]-1-methyl-3,6-dihydro-2h-pyridin-2-yl]pentan-2-ol

C15H29NO2 (255.2198174)


   

(2s,3r)-2-aminohexadec-15-en-3-ol

(2s,3r)-2-aminohexadec-15-en-3-ol

C16H33NO (255.2562008)


   

(2r)-1-[(2s,6r)-6-[(2r)-2-hydroxybutyl]-1-methyl-3,6-dihydro-2h-pyridin-2-yl]pentan-2-ol

(2r)-1-[(2s,6r)-6-[(2r)-2-hydroxybutyl]-1-methyl-3,6-dihydro-2h-pyridin-2-yl]pentan-2-ol

C15H29NO2 (255.2198174)