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CHEBI:78198 - 1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:78198
ChEBI Name1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion
Stars
DefinitionA glycerophosphoethanolamine zwitterion in which an unspecified alk-1-enyl group is located at position sn-1 or sn-3 and an unspecified acyl group is located at position sn-2.
Last Modified2 July 2014
Submitterabridge
DownloadsMolfile
FormulaC8H14NO7PR2
Net Charge0
Average Mass (excl. R groups)267.173
Monoisotopic Mass (excl. R groups)267.05079
SMILES*C=COCC(COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion (CHEBI:78198) is a glycerophosphoethanolamine zwitterion (CHEBI:72823)
Incoming Relation(s)
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260) is a 1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion (CHEBI:78198)
UniProt Name  Source
1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamineUniProt