EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:133229 - lysophosphatidylethanolamine P-18:1

ChEBI IDCHEBI:133229
ChEBI Namelysophosphatidylethanolamine P-18:1
Stars
DefinitionA 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine in which the Z-alk-1-enyl group contains 18 carbons and has 1 additional double bond
Last Modified9 June 2020
SubmitterSteve
DownloadsMolfile
FormulaC23H46NO6P
Net Charge0
Average Mass (excl. R groups)240.171
Monoisotopic Mass (excl. R groups)240.06370
SMILES*/C=C\OC[C@@H](O)COP(=O)(O)OCCN
ChEBI Ontology
Outgoing Relation(s)
lysophosphatidylethanolamine P-18:1 (CHEBI:133229) is a 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824)
lysophosphatidylethanolamine P-18:1 (CHEBI:133229) is tautomer of lysophosphatidylethanolamine zwitterion P-18:1/0:0 (CHEBI:133228)
Incoming Relation(s)
lysophosphatidylethanolamine zwitterion P-18:1/0:0 (CHEBI:133228) is tautomer of lysophosphatidylethanolamine P-18:1 (CHEBI:133229)
Synonyms  Source
PE(P-18:1/0:0)ChEBI
PE P-18:1/0:0ChEBI
GPE(P-18:1/0:0)ChEBI
lysophosphatidylethanolamine(P-18:1)ChEBI
LPE(P-18:1)ChEBI
LPE P-18:1ChEBI