PI 38:3

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

GGSSNEAFVQRIHU-JTBMWNAQSA-N CHEBI:170063 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GGSSNEAFVQRIHU-JTBMWNAQSA-N
InChI Key: GGSSNEAFVQRIHU-JTBMWNAQSA-N
IUPAC name: [1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate
Preferred name: PI 38:3
INN name: —
Synonym: —
ChEBI: CHEBI:170063

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles