PI(16:2(9Z,12Z)/22:3(10Z,13Z,16Z))

DMWGXPQFZLCNSP-LVRSVQNSSA-N CHEBI:88559 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DMWGXPQFZLCNSP-LVRSVQNSSA-N
IUPAC name
Preferred name
PI(16:2(9Z,12Z)/22:3(10Z,13Z,16Z))
INN name
Synonym
[(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-[(9Z,12Z)-hexadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
ChEBI
CHEBI:88559

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles