Chemical Formula: C18H35NO2

Chemical Formula C18H35NO2

Found 36 metabolite its formula value is C18H35NO2

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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11-(5-hydroxy-6-methylpiperidin-2-yl)-3-methylundecan-2-one

11-(5-hydroxy-6-methylpiperidin-2-yl)-3-methylundecan-2-one

C18H35NO2 (297.266765)


   

(3s)-11-[(2r,5s,6s)-5-hydroxy-6-methylpiperidin-2-yl]-3-methylundecan-2-one

(3s)-11-[(2r,5s,6s)-5-hydroxy-6-methylpiperidin-2-yl]-3-methylundecan-2-one

C18H35NO2 (297.266765)


   

12-(5-hydroxy-6-methylpiperidin-2-yl)dodecan-2-one

12-(5-hydroxy-6-methylpiperidin-2-yl)dodecan-2-one

C18H35NO2 (297.266765)


   

(2s,3r,4as,5s,8ar)-5-[(5r)-5-hydroxyoctyl]-2-methyl-decahydroquinolin-3-ol

(2s,3r,4as,5s,8ar)-5-[(5r)-5-hydroxyoctyl]-2-methyl-decahydroquinolin-3-ol

C18H35NO2 (297.266765)


   

(2r,3s,4ar,5r,8as)-5-(5-hydroxyoctyl)-2-methyl-decahydroquinolin-3-ol

(2r,3s,4ar,5r,8as)-5-(5-hydroxyoctyl)-2-methyl-decahydroquinolin-3-ol

C18H35NO2 (297.266765)