PG-PI

5-[(2R)-1-hexadecanoyloxy-3-[hydroxy-[(1S,3R)-2,3,4,5-tetrahydroxy-6-methylcyclohexyl]oxyphosphoryl]oxypropan-2-yl]oxy-5-oxopentanoic acid

PGGOQBUOKMYZBC-FJPQNQCKSA-N CHEBI:184911 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PGGOQBUOKMYZBC-FJPQNQCKSA-N
IUPAC name
5-[(2R)-1-hexadecanoyloxy-3-[hydroxy-[(1S,3R)-2,3,4,5-tetrahydroxy-6-methylcyclohexyl]oxyphosphoryl]oxypropan-2-yl]oxy-5-oxopentanoic acid
Preferred name
PG-PI
INN name
Synonym
ChEBI
CHEBI:184911

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles