1-[(9E)-hexadecenoyl]-sn-glycero-3-phosphocholine

(2R)-3-[(9E)-hexadec-9-enoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate

LFUDDCMNKWEORN-BREAQWACSA-N CHEBI:84752 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LFUDDCMNKWEORN-BREAQWACSA-N
IUPAC name
(2R)-3-[(9E)-hexadec-9-enoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
Preferred name
1-[(9E)-hexadecenoyl]-sn-glycero-3-phosphocholine
INN name
Synonym
PC(16:1(9E)/0:0)
ChEBI
CHEBI:84752

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles