1-[(9Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine

(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate

VJNPDLZENXBRLB-MQEDXBOASA-N CHEBI:84827 0 Reactome links 5 studies
5 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VJNPDLZENXBRLB-MQEDXBOASA-N
IUPAC name
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
Preferred name
1-[(9Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine
INN name
Synonym
PC(O-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
ChEBI
CHEBI:84827

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles