PI(19:0/20:4(5Z,8Z,11Z,14Z))

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

UNISCSAECSQMPE-LSUZBHEKSA-N CHEBI:186327 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UNISCSAECSQMPE-LSUZBHEKSA-N
InChI Key: UNISCSAECSQMPE-LSUZBHEKSA-N
IUPAC name: [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name: PI(19:0/20:4(5Z,8Z,11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:186327

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles