Metabolites › LFWNKCFMFUHBMY-UKQPAXHXSA-N

PI(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))

[(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

LFWNKCFMFUHBMY-UKQPAXHXSA-N CHEBI:193232 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LFWNKCFMFUHBMY-UKQPAXHXSA-N
InChI Key
LFWNKCFMFUHBMY-UKQPAXHXSA-N
IUPAC name
[(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name
PI(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))
INN name
—
Synonym
—
ChEBI
CHEBI:193232

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles