1-docosyl-2-[(10Z,13Z,16Z)-docosatrienoyl]-sn-glycero-3-phosphocholine

(2R)-2-{[(10Z,13Z,16Z)-docosa-10,13,16-trienoyl]oxy}-3-(docosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

CQBVYLALIKLMGX-TYGMOWAISA-N CHEBI:86454 0 Reactome links 4 studies

4 Observed studies

5 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CQBVYLALIKLMGX-TYGMOWAISA-N
InChI Key: CQBVYLALIKLMGX-TYGMOWAISA-N
IUPAC name: (2R)-2-{[(10Z,13Z,16Z)-docosa-10,13,16-trienoyl]oxy}-3-(docosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-docosyl-2-[(10Z,13Z,16Z)-docosatrienoyl]-sn-glycero-3-phosphocholine
INN name: —
Synonym: PC(O-22:0/22:3(10Z,13Z,16Z))
ChEBI: CHEBI:86454

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles