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

NTMBJQYQYMPGRM-MYVKIHSOSA-N CHEBI:89410 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NTMBJQYQYMPGRM-MYVKIHSOSA-N
IUPAC name
Preferred name
PG(18:1(9Z)/18:1(11Z))
INN name
Synonym
[(2S)-2,3-dihydroxypropoxy][(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid
ChEBI
CHEBI:89410

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles