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

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

LFUDDCMNKWEORN-ZXEGGCGDSA-N CHEBI:73851 0 Reactome links 32 studies
32 Observed studies
37 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LFUDDCMNKWEORN-ZXEGGCGDSA-N
IUPAC name
(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
Preferred name
1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine
INN name
Synonym
GPC(16:1)
ChEBI
CHEBI:73851

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles