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CHEBI:72388 - lysophosphatidylethanolamine zwitterion 18:1

Default Structure
ChEBI IDCHEBI:72388
ChEBI Namelysophosphatidylethanolamine zwitterion 18:1
Stars
DefinitionA lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 18 carbons and 1 double bond.
Last Modified2 March 2018
SubmitterAlan Bridge
DownloadsMolfile
FormulaC23H46NO7P
Net Charge0
Average Mass (excl. R groups)479.588
Monoisotopic Mass (excl. R groups)479.30119
SMILES*OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O*
ChEBI Ontology
Outgoing Relation(s)
lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388) is a lysophosphatidylethanolamine zwitterion (CHEBI:67274)
Incoming Relation(s)
1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is a lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388)
2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088) is a lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388)
oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145434) is a lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388)
Synonyms  Source
LPE 18:1SUBMITTER
LPE(18:1)SUBMITTER
lysophosphatidylethanolamine (18:1)SUBMITTER
UniProt Name  Source
octadecenoyl-sn-glycero-3-phosphoethanolamineUniProt