PC(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))

[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SWQNTOGLOMHKPO-IJSXSWMXSA-N CHEBI:194564 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SWQNTOGLOMHKPO-IJSXSWMXSA-N
InChI Key: SWQNTOGLOMHKPO-IJSXSWMXSA-N
IUPAC name: [(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: PC(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:194564

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles