2-(11Z-icosenoyl)-sn-glycero-3-phosphoethanolamine

DGAUETYRWFLGRT-OPSAWKISSA-N CHEBI:138517 0 Reactome links 10 studies
10 Observed studies
11 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DGAUETYRWFLGRT-OPSAWKISSA-N
IUPAC name
Preferred name
2-(11Z-icosenoyl)-sn-glycero-3-phosphoethanolamine
INN name
Synonym
(2-aminoethoxy)[(2R)-3-hydroxy-2-[(11Z)-icos-11-enoyloxy]propoxy]phosphinic acid
ChEBI
CHEBI:138517

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles