EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:145434 - oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:145434
ChEBI Nameoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Nameoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains an oleoyl chain.
Submitterlaimo
DownloadsMolfile
FormulaC23H46NO7P
Net Charge0
Average Mass (excl. R groups)213.126
Monoisotopic Mass (excl. R groups)213.04022
SMILES*OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O*
ChEBI Ontology
Outgoing Relation(s)
oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145434) is a lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388)
Incoming Relation(s)
1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is a oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145434)
2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088) is a oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145434)
Synonyms  Source
(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
LPE 18:1(9Z) zwitterionSUBMITTER
LPE (18:1n9) zwitterionSUBMITTER
UniProt Name  Source
(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations