Metabolites › UKLQNWOFEZMBHP-KPXKMEBGSA-N

PC(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))

[(2R)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

UKLQNWOFEZMBHP-KPXKMEBGSA-N CHEBI:190160 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UKLQNWOFEZMBHP-KPXKMEBGSA-N
InChI Key
UKLQNWOFEZMBHP-KPXKMEBGSA-N
IUPAC name
[(2R)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))
INN name
—
Synonym
—
ChEBI
CHEBI:190160

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles