PI(14:0/22:2(13Z,16Z))

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

VAGLDOJXBQJDIF-ZUJDJQHOSA-N CHEBI:189904 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VAGLDOJXBQJDIF-ZUJDJQHOSA-N
InChI Key: VAGLDOJXBQJDIF-ZUJDJQHOSA-N
IUPAC name: [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
Preferred name: PI(14:0/22:2(13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:189904

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles