1-[(9Z,12Z)-octadecadienoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine

(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

ZZSZQATYGVHNLZ-PUMLCSCDSA-N CHEBI:84563 0 Reactome links 8 studies
8 Observed studies
12 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZZSZQATYGVHNLZ-PUMLCSCDSA-N
IUPAC name
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Preferred name
1-[(9Z,12Z)-octadecadienoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine
INN name
Synonym
1-linoleoyl-2-arachidonoyl-GPC (18:2/20:4n6)
ChEBI
CHEBI:84563

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles