Metabolites › CFORBWCMGILWNN-RRHRGVEJSA-O

1-hexadecanoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine

2-[[(2R)-3-hexadecanoyloxy-2-octadeca-2,4-dienoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

CFORBWCMGILWNN-RRHRGVEJSA-O CHEBI:183977 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CFORBWCMGILWNN-RRHRGVEJSA-O
InChI Key
CFORBWCMGILWNN-RRHRGVEJSA-O
IUPAC name
2-[[(2R)-3-hexadecanoyloxy-2-octadeca-2,4-dienoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Preferred name
1-hexadecanoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine
INN name
—
Synonym
—
ChEBI
CHEBI:183977

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles