PI(37:3)

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate

YXNCFUSPDYZTGN-WPWCFCLFSA-N CHEBI:189590 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YXNCFUSPDYZTGN-WPWCFCLFSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
Preferred name
PI(37:3)
INN name
Synonym
ChEBI
CHEBI:189590

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles