PC(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))

[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-2-[(Z)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

YPSRXBOUINOZKN-BFJWCGADSA-N CHEBI:185417 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YPSRXBOUINOZKN-BFJWCGADSA-N
InChI Key: YPSRXBOUINOZKN-BFJWCGADSA-N
IUPAC name: [(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-2-[(Z)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: PC(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185417

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles