PS-PI

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

KFHHITRMMMWMJW-WUTZMLAESA-N CHEBI:184620 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KFHHITRMMMWMJW-WUTZMLAESA-N
IUPAC name
4-[(2R)-1-hexadecanoyloxy-3-[hydroxy-[(1S,3R)-2,3,4,5-tetrahydroxy-6-methylcyclohexyl]oxyphosphoryl]oxypropan-2-yl]oxy-4-oxobutanoic acid
Preferred name
PS-PI
INN name
Synonym
ChEBI
CHEBI:184620

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles