PC(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))

[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

KASIRUNIOLLCQR-GHZUFWHMSA-N CHEBI:184292 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KASIRUNIOLLCQR-GHZUFWHMSA-N
InChI Key: KASIRUNIOLLCQR-GHZUFWHMSA-N
IUPAC name: [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: PC(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184292

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles