PI(12:0/18:3(6Z,9Z,12Z))

[(2R)-1-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

KIVUEQXRZBYYOU-LNFKAWIMSA-N CHEBI:176985 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KIVUEQXRZBYYOU-LNFKAWIMSA-N
InChI Key: KIVUEQXRZBYYOU-LNFKAWIMSA-N
IUPAC name: [(2R)-1-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Preferred name: PI(12:0/18:3(6Z,9Z,12Z))
INN name: —
Synonym: —
ChEBI: CHEBI:176985

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles