1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine

(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

MWXAIAMSOXOQJK-JIXVGTEKSA-N CHEBI:84795 0 Reactome links 8 studies
8 Observed studies
11 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MWXAIAMSOXOQJK-JIXVGTEKSA-N
IUPAC name
(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
Preferred name
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine
INN name
Synonym
PC(16:0/22:5)
ChEBI
CHEBI:84795

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles