Exact Mass: 375.3501

Exact Mass Matches: 375.3501

Found 38 metabolites which its exact mass value is equals to given mass value 375.3501, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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).

   

N-(2,4-Eicosadienoyl)piperidine

(2Z,4E)-1-(piperidin-1-yl)icosa-2,4-dien-1-one

C25H45NO (375.3501)


N-(2,4-Eicosadienoyl)piperidine is an alkaloid from Piper retrofractum (Javanese long pepper

   

N-(2,14-Eicosadienoyl)piperidine

(2E,14E)-1-(piperidin-1-yl)icosa-2,14-dien-1-one

C25H45NO (375.3501)


N-(2,14-Eicosadienoyl)piperidine is an alkaloid from Piper retrofractum (Javanese long pepper

   

Docosatetraenylethanolamide

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

C24H41NO2 (375.3137)


   

Pachyaximine B

Pachyaximine B

C24H41NO2 (375.3137)


   

3-Eicosyl-1H-pyrrole-2-carboxaldehyde

3-Eicosyl-1H-pyrrole-2-carboxaldehyde

C25H45NO (375.3501)


   

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)


   

N-(2,4-Eicosadienoyl)piperidine

(2Z,4E)-1-(piperidin-1-yl)icosa-2,4-dien-1-one

C25H45NO (375.3501)


   

2,14-Eicosadienoic acid piperidide

(2E,14E)-1-(piperidin-1-yl)icosa-2,14-dien-1-one

C25H45NO (375.3501)


   

NAE 22:4

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

C24H41NO2 (375.3137)


   

PEG-2 OLEAMINE HYDROFLUORIDE

PEG-2 OLEAMINE HYDROFLUORIDE

C22H46FNO2 (375.3512)


   

hydrogen ionophore iv

hydrogen ionophore iv

C24H41NO2 (375.3137)


   

Octadecanamide,N-(4-hydroxyphenyl)-

Octadecanamide,N-(4-hydroxyphenyl)-

C24H41NO2 (375.3137)


   

Glycerides, tallow mono-, hydrogenated

Glycerides, tallow mono-, hydrogenated

C21H43O5- (375.311)


   

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-(2,14-Eicosadienoyl)piperidine

N-(2,14-Eicosadienoyl)piperidine

C25H45NO (375.3501)


   

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)


   

NA-Amylamine 20:3(8Z,11Z,14Z)

NA-Amylamine 20:3(8Z,11Z,14Z)

C25H45NO (375.3501)


   

NA-Histamine 18:1(9Z)

NA-Histamine 18:1(9Z)

C23H41N3O (375.3249)


   

Docosatetraenoyl-EA

Docosatetraenoyl-EA

C24H41NO2 (375.3137)


   

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

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

C24H41NO2 (375.3137)


   

(2e,4e)-1-(piperidin-1-yl)icosa-2,4-dien-1-one

(2e,4e)-1-(piperidin-1-yl)icosa-2,4-dien-1-one

C25H45NO (375.3501)


   

(2e,14z)-1-(piperidin-1-yl)icosa-2,14-dien-1-one

(2e,14z)-1-(piperidin-1-yl)icosa-2,14-dien-1-one

C25H45NO (375.3501)


   

1-(piperidin-1-yl)icosa-2,4-dien-1-one

1-(piperidin-1-yl)icosa-2,4-dien-1-one

C25H45NO (375.3501)


   

3-icosyl-1h-pyrrole-2-carbaldehyde

3-icosyl-1h-pyrrole-2-carbaldehyde

C25H45NO (375.3501)


   

(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)


   

5-icosyl-1h-pyrrole-2-carbaldehyde

5-icosyl-1h-pyrrole-2-carbaldehyde

C25H45NO (375.3501)


   

1-(piperidin-1-yl)icosa-2,14-dien-1-one

1-(piperidin-1-yl)icosa-2,14-dien-1-one

C25H45NO (375.3501)