Metabolites › FFPFWVHSVNGQKW-RZYMAAGLSA-N

PC(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))

[(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

FFPFWVHSVNGQKW-RZYMAAGLSA-N CHEBI:190170 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FFPFWVHSVNGQKW-RZYMAAGLSA-N
InChI Key
FFPFWVHSVNGQKW-RZYMAAGLSA-N
IUPAC name
[(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))
INN name
—
Synonym
—
ChEBI
CHEBI:190170

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles