1-docosanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine

(2R)-3-(docosanoyloxy)-2-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

BBKWJNNMTSKJKD-QSCHNALKSA-N CHEBI:86210 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BBKWJNNMTSKJKD-QSCHNALKSA-N
InChI Key: BBKWJNNMTSKJKD-QSCHNALKSA-N
IUPAC name: (2R)-3-(docosanoyloxy)-2-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-docosanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine
INN name: —
Synonym: PC(22:0/20:0)
ChEBI: CHEBI:86210

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles