Exact Mass: 297.266765

Exact Mass Matches: 297.266765

Found 31 metabolites which its exact mass value is equals to given mass value 297.266765, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Spiroxamine

8-(1,1-Dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro(4.5)decane-2-methanamine

C18H35NO2 (297.266765)


CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1800 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2789 CONFIDENCE standard compound; INTERNAL_ID 8403 CONFIDENCE standard compound; INTERNAL_ID 2571 CONFIDENCE standard compound; INTERNAL_ID 4019 D016573 - Agrochemicals D010575 - Pesticides

   

3-Ketosphingosine

(2S,4E)-3-ketosphingosine

C18H35NO2 (297.266765)


   

Cassine

(-)-Cassine

C18H35NO2 (297.266765)


   

Palmitoleoylethanolamde

9-Hexadecenamide, N-(2-hydroxyethyl)-, (9Z)-

C18H35NO2 (297.266765)


Palmitoleoylethanolamde (POEA), belongs to the class of organic compounds known as N-acylethanolamines. N-Acylethanolamines are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine. Thus, palmitoleoylethanolamde is considered to be a fatty amide lipid molecule. Palmitoleoylethanolamde is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. During abstinence, young adults with a history of alcohol binge drinking had elevated plasma levels of monounsaturated and polyunsaturatedacylethanolamides, specifically oleoylethanolamide (OEA), palmitoleoylethanolamide (POEA), arachidonoylethanolamide (AEA), and dihomo-gamma-linolenoylethanolamide (DGLEA). Changes in these lipids positively correlated with mRNA upregulation of inflammatory markers in peripheral blood mononuclear cells (PBMCs), such as toll-like receptors (TLR4), pro-inflammatory cytokines/chemokines, and cyclooxygenase-2 (PMID: 29178411). Palmitoylethanolamide (PEA) is an endogenous fatty acid amide. PEA has been shown to have anti-inflammatory[2] and anti-nociceptive properties. D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   

(4E,14Z)-2-Aminooctadeca-4,14-diene-1,3-diol

(4E,14Z)-2-Aminooctadeca-4,14-diene-1,3-diol

C18H35NO2 (297.266765)


   

3-Ketosphingosine

2-amino-1-hydroxyoctadec-4-en-3-one

C18H35NO2 (297.266765)


   
   

2-Aminooctadec-4-yne-1,3-diol

2-Aminooctadec-4-yne-1,3-diol

C18H35NO2 (297.266765)


   

2-AMINOOCTADECA-4,8-DIENE-1,3-DIOL

2-AMINOOCTADECA-4,8-DIENE-1,3-DIOL

C18H35NO2 (297.266765)


   
   
   

UNII:OUT5YHB7BO

Pesticide4_Spiroxamine Isomer 1*_C18H35NO2_N-Ethyl-N-{[8-(2-methyl-2-propanyl)-1,4-dioxaspiro[4.5]dec-2-yl]methyl}-1-propanamine

C18H35NO2 (297.266765)


   

Palmitoleoyl ethanolamide

Palmitoleoyl ethanolamide

C18H35NO2 (297.266765)


An N-acylethanolamine 16:1 that is the ethanolamide of palmitoleic acid. D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials CONFIDENCE standard compound; INTERNAL_ID 27

   

(Z)-N-(2-hydroxyethyl)hexadec-7-enamide

(Z)-N-(2-hydroxyethyl)hexadec-7-enamide

C18H35NO2 (297.266765)


   

Palmitoleoyl-EA

N-(9Z-hexadecenoyl)-ethanolamine

C18H35NO2 (297.266765)


   

4E,14Z-Sphingadiene

sphinga-4E,14Z-dienine

C18H35NO2 (297.266765)


   

sphinga-4E,8E-dienine

(4E,8E,d18:2) sphingosine

C18H35NO2 (297.266765)


A sphingoid that is sphingosine having an additional trans-double bond at position 8.

   

sphinga-4E,8Z-dienine

(4E,8Z,d18:2) sphingosine

C18H35NO2 (297.266765)


   

Lepadin D

5S-(5S-hydroxyoctyl)-2S-methyldecahydroquinolin-3R-ol

C18H35NO2 (297.266765)


   

2S-amino-octadeca-4E,6E-diene-1,3R-diol

2S-amino-octadeca-4E,6E-diene-1,3R-diol

C18H35NO2 (297.266765)


   

NAE 16:1

N-(9Z-hexadecenoyl)-ethanolamine

C18H35NO2 (297.266765)


   

SPB 18:2;O2

(4E,8Z,d18:2) sphingosine

C18H35NO2 (297.266765)


   

sphingadiene

(4E,8E,d18:2) sphingosine

C18H35NO2 (297.266765)


   
   

(2s,3r,4e)-2-Amino-1,3-dihydroxy octadeca-4,8-diene

(2s,3r,4e)-2-Amino-1,3-dihydroxy octadeca-4,8-diene

C18H35NO2 (297.266765)


   

(E)-2-amino-1-hydroxyoctadec-4-en-3-one

(E)-2-amino-1-hydroxyoctadec-4-en-3-one

C18H35NO2 (297.266765)


   

Spiroxamine

UNII:OUT5YHB7BO

C18H35NO2 (297.266765)


D016573 - Agrochemicals D010575 - Pesticides

   

sphinga-4E,14Z-dienine

sphinga-4E,14Z-dienine

C18H35NO2 (297.266765)


A sphingoid that is sphingosine having an additional cis-double bond at position 14.

   

Sphingosine (d18:2)

SPH(d18:2)

C18H35NO2 (297.266765)


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