Metabolites › CCDOGHPPPHKSTI-BUGIDYBZSA-N

PC(17:1/18:2)

[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

CCDOGHPPPHKSTI-BUGIDYBZSA-N CHEBI:190224 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CCDOGHPPPHKSTI-BUGIDYBZSA-N
InChI Key
CCDOGHPPPHKSTI-BUGIDYBZSA-N
IUPAC name
[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(17:1/18:2)
INN name
—
Synonym
—
ChEBI
CHEBI:190224

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles