PC(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))

[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

PNFUIOJRSUFFPH-VYFLHTJVSA-N CHEBI:188127 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PNFUIOJRSUFFPH-VYFLHTJVSA-N
InChI Key: PNFUIOJRSUFFPH-VYFLHTJVSA-N
IUPAC name: [(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: PC(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:188127

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles