Metabolites › WCMFLJINGZIEAR-GBCMBGDPSA-N

1-[(13Z,16Z)-docosadienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol

(2R)-2-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (9Z,12Z)-docosa-13,16-dienoate

WCMFLJINGZIEAR-GBCMBGDPSA-N CHEBI:89246 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WCMFLJINGZIEAR-GBCMBGDPSA-N
InChI Key
WCMFLJINGZIEAR-GBCMBGDPSA-N
IUPAC name
(2R)-2-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (9Z,12Z)-docosa-13,16-dienoate
Preferred name
1-[(13Z,16Z)-docosadienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
INN name
—
Synonym
PI(22:2w6/16:0)
ChEBI
CHEBI:89246

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles