Exact Mass: 375.3137

Exact Mass Matches: 375.3137

Found 22 metabolites which its exact mass value is equals to given mass value 375.3137, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

Adrenoyl ethanolamide

(7Z,10Z,13Z,16Z)-N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide

C24H41NO2 (375.3137)


Adrenoyl ethanolamide is a N-acylethanolamine. N-acylethanolamines (NAEs) constitute a class of lipid compounds naturally present in both animal and plant membranes as constituents of the membrane-bound phospholipid, N-acylphosphatidylethanolamine (NAPE). NAPE is composed of a third fatty acid moiety linked to the amino head group of the commonly occurring membrane phospholipid, phosphatidylethanolamine. NAEs are released from NAPE by phospholipase D-type hydrolases in response to a variety of stimuli. Transient NAE release and accumulation has been attributed a variety of biological activities, including neurotransmission, membrane protection, and immunomodulation in animals. N-oleoylethanolamine is an inhibitor of the sphingolipid signaling pathway, via specific ceramidase inhibition (ceramidase converts ceramide to sphingosine). N-oleoylethanolamine blocks the effects of TNF- and arachidonic acid on intracellular Ca concentration. (PMID: 12692337, 12056855, 12560208, 11997249) [HMDB] Adrenoyl ethanolamide is a N-acylethanolamine. N-acylethanolamines (NAEs) constitute a class of lipid compounds naturally present in both animal and plant membranes as constituents of the membrane-bound phospholipid, N-acylphosphatidylethanolamine (NAPE). NAPE is composed of a third fatty acid moiety linked to the amino head group of the commonly occurring membrane phospholipid, phosphatidylethanolamine. NAEs are released from NAPE by phospholipase D-type hydrolases in response to a variety of stimuli. Transient NAE release and accumulation has been attributed a variety of biological activities, including neurotransmission, membrane protection, and immunomodulation in animals. N-oleoylethanolamine is an inhibitor of the sphingolipid signaling pathway, via specific ceramidase inhibition (ceramidase converts ceramide to sphingosine). N-oleoylethanolamine blocks the effects of TNF- and arachidonic acid on intracellular Ca concentration. (PMID: 12692337, 12056855, 12560208, 11997249).

   

Docosatetraenylethanolamide

N-(2-Hydroxyethyl)docosa-7,10,13,16-tetraenimidate

C24H41NO2 (375.3137)


   

Pachyaximine B

Pachyaximine B

C24H41NO2 (375.3137)


   

N-(3-Methoxybenzyl)Palmitamide

N-(3-Methoxybenzyl)Palmitamide

C24H41NO2 (375.3137)


   

NA 24:4;O

N-(1,1-dimethy-2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO2 (375.3137)


N-(3-Methoxybenzyl)palmitamide is a natural product found in Lepidium meyenii with data available. N-(3-Methoxybenzyl)Palmitamide is a promising inhibitor of FAAH for the treatment of pain, inflammation and CNS degenerative disorders[1]. N-(3-Methoxybenzyl)Palmitamide is a promising inhibitor of FAAH for the treatment of pain, inflammation and CNS degenerative disorders[1].

   

N-(1,1-dimethyl-2-hydroxy-ethyl)arachidonoylamide

N-(1,1-dimethy-2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO2 (375.3137)


   

N-ethyl N-(2-hydroxy-ethyl)arachidonoylamide

N-ethyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO2 (375.3137)


   

alpha,alpha-dimethyl anandamide

N-(2,2-dimethy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

C24H41NO2 (375.3137)


   

N-(5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

N-(5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

C24H41NO2 (375.3137)


   

5,8,11,14-all-cis-docosatetraenoylethanolamine

N-(5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

C24H41NO2 (375.3137)


   

NAE 22:4

N-(2,2-dimethy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

C24H41NO2 (375.3137)


   

hydrogen ionophore iv

hydrogen ionophore iv

C24H41NO2 (375.3137)


   

Octadecanamide,N-(4-hydroxyphenyl)-

Octadecanamide,N-(4-hydroxyphenyl)-

C24H41NO2 (375.3137)


   

3-Picolinyl stearate

3-Picolinyl stearate

C24H41NO2 (375.3137)


   

(7E,10E,13E,16E)-N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide

(7E,10E,13E,16E)-N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide

C24H41NO2 (375.3137)


   

(10Z,13Z,16Z,19Z)-N-(2-hydroxyethyl)docosa-10,13,16,19-tetraenamide

(10Z,13Z,16Z,19Z)-N-(2-hydroxyethyl)docosa-10,13,16,19-tetraenamide

C24H41NO2 (375.3137)


   

beta-Picolinyl 4-ethylisopalmitate

beta-Picolinyl 4-ethylisopalmitate

C24H41NO2 (375.3137)


   

N-(1,1-dimethyl-2-hydroxy-ethyl) arachidonoyl amine

N-(1,1-dimethyl-2-hydroxy-ethyl) arachidonoyl amine

C24H41NO2 (375.3137)


   

N-ethyl N-(2-hydroxy-ethyl) arachidonoyl amine

N-ethyl N-(2-hydroxy-ethyl) arachidonoyl amine

C24H41NO2 (375.3137)


   

Docosatetraenoyl-EA

Docosatetraenoyl-EA

C24H41NO2 (375.3137)


   

n-[(3-methoxyphenyl)methyl]hexadecanimidic acid

n-[(3-methoxyphenyl)methyl]hexadecanimidic acid

C24H41NO2 (375.3137)


   

(7z,10z,13z,16z)-n-(2-hydroxyethyl)docosa-7,10,13,16-tetraenimidic acid

(7z,10z,13z,16z)-n-(2-hydroxyethyl)docosa-7,10,13,16-tetraenimidic acid

C24H41NO2 (375.3137)