Metabolites › CRBBMHQTIAELIS-KQBBALDBSA-N

1-[(1Z)-hexadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine

(2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

CRBBMHQTIAELIS-KQBBALDBSA-N CHEBI:86232 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CRBBMHQTIAELIS-KQBBALDBSA-N
InChI Key
CRBBMHQTIAELIS-KQBBALDBSA-N
IUPAC name
(2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-[(1Z)-hexadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
INN name
—
Synonym
PC(P-16:0/18:1(9Z))
ChEBI
CHEBI:86232

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles