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

[3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-2-[(1Z,9Z)-octadeca-1,9-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

MSCFBKZUOGKJNH-DOWYPDBQSA-N CHEBI:184173 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MSCFBKZUOGKJNH-DOWYPDBQSA-N
InChI Key: MSCFBKZUOGKJNH-DOWYPDBQSA-N
IUPAC name: [3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-2-[(1Z,9Z)-octadeca-1,9-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(9Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184173

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles