PG(16:1(9Z)/18:1(11Z))

KSRFAXYFDXHNDB-GFJSAGKOSA-N CHEBI:89092 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KSRFAXYFDXHNDB-GFJSAGKOSA-N
InChI Key: KSRFAXYFDXHNDB-GFJSAGKOSA-N
IUPAC name
Preferred name: PG(16:1(9Z)/18:1(11Z))
INN name: —
Synonym: [(2S)-2,3-dihydroxypropoxy][(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid
ChEBI: CHEBI:89092

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles