PI(16:0/20:3(5Z,8Z,11Z))

QQCJRPYWJFBHNN-DAXZNSEHSA-N CHEBI:88391 0 Reactome links 6 studies
6 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QQCJRPYWJFBHNN-DAXZNSEHSA-N
IUPAC name
Preferred name
PI(16:0/20:3(5Z,8Z,11Z))
INN name
Synonym
[(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
ChEBI
CHEBI:88391

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles