1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9E)-octadec-9-enoyloxy]propyl (9E)-octadec-9-enoate

DSNRWDQKZIEDDB-ZQXBMSQTSA-N CHEBI:84525 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DSNRWDQKZIEDDB-ZQXBMSQTSA-N
InChI Key: DSNRWDQKZIEDDB-ZQXBMSQTSA-N
IUPAC name: (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9E)-octadec-9-enoyloxy]propyl (9E)-octadec-9-enoate
Preferred name: 1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
INN name: —
Synonym: PG(18:1(9E)/18:1(9E))
ChEBI: CHEBI:84525

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles