1-[(11Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphocholine

(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

ZEAKXAXFIRHBSN-WDYLLCCDSA-N CHEBI:84812 0 Reactome links 6 studies
6 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZEAKXAXFIRHBSN-WDYLLCCDSA-N
IUPAC name
(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Preferred name
1-[(11Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphocholine
INN name
Synonym
Phosphatidylcholine(18:1n7/22:6n3)
ChEBI
CHEBI:84812

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles