1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

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

GTCKEWVHTGGUSN-HGWHEPCSSA-N CHEBI:73206 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GTCKEWVHTGGUSN-HGWHEPCSSA-N
InChI Key: GTCKEWVHTGGUSN-HGWHEPCSSA-N
IUPAC name: (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
Preferred name: 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
INN name: —
Synonym: PG(18:1/16:0)
ChEBI: CHEBI:73206

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles