PG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))

LOQVZAVLOYOOSB-GQEJPCSQSA-N CHEBI:89366 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LOQVZAVLOYOOSB-GQEJPCSQSA-N
IUPAC name
Preferred name
PG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))
INN name
Synonym
[(2S)-2,3-dihydroxypropoxy][(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid
ChEBI
CHEBI:89366

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles