PC(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))

[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

BMDGYQSEWGPUNB-ZOAQPGSISA-N CHEBI:184187 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BMDGYQSEWGPUNB-ZOAQPGSISA-N
InChI Key: BMDGYQSEWGPUNB-ZOAQPGSISA-N
IUPAC name: [(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: PC(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184187

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles