Metabolites › XAFPNZQFSGKDDB-WRSGPNQTSA-N

PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))

[(2R)-2,3-bis[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

XAFPNZQFSGKDDB-WRSGPNQTSA-N CHEBI:178259 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XAFPNZQFSGKDDB-WRSGPNQTSA-N
InChI Key
XAFPNZQFSGKDDB-WRSGPNQTSA-N
IUPAC name
[(2R)-2,3-bis[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))
INN name
—
Synonym
—
ChEBI
CHEBI:178259

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles