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CHEBI:65216 - 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:65216
ChEBI Name1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionAn alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.
Last Modified2 December 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC6H12NO7PR2
Net Charge0
Average Mass (excl. R groups)241.136
Monoisotopic Mass (excl. R groups)241.03514
SMILES*O[C@H](COC(*)=O)COP(=O)([O-])OCC[NH3+]
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65216) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488)
1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65216) is tautomer of 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231)
Incoming Relation(s)
1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231) is tautomer of 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65216)
Synonym  Source
2-alkyl-1-acyl-sn-glycero-3-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
1-acyl-2-O-alkyl-sn-glycero-3-phosphoethanolamineUniProt