PC(20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))

[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

JBDSFHCTIZFJOW-IJZSCEKBSA-N CHEBI:187303 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JBDSFHCTIZFJOW-IJZSCEKBSA-N
IUPAC name
[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))
INN name
Synonym
ChEBI
CHEBI:187303

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles