Metabolites › SKWFYHADBYFCMH-DSSVUWSHSA-N

PPA(18:1(9Z)/18:1(9Z))

[(2R)-3-[hydroxy(phosphonooxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate

SKWFYHADBYFCMH-DSSVUWSHSA-N CHEBI:187731 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SKWFYHADBYFCMH-DSSVUWSHSA-N
InChI Key
SKWFYHADBYFCMH-DSSVUWSHSA-N
IUPAC name
[(2R)-3-[hydroxy(phosphonooxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
Preferred name
PPA(18:1(9Z)/18:1(9Z))
INN name
—
Synonym
—
ChEBI
CHEBI:187731

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles