1-hexadecyl-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-hexaenoyl]oxy}-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

QQQQNYAHSSIZBU-HIQXTUQZSA-N CHEBI:86248 0 Reactome links 7 studies
7 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QQQQNYAHSSIZBU-HIQXTUQZSA-N
IUPAC name
(2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-hexadecyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine
INN name
Synonym
PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
ChEBI
CHEBI:86248

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles