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CHEBI:57613 - phosphatidylethanolamine zwitterion

Default Structure
ChEBI IDCHEBI:57613
ChEBI Namephosphatidylethanolamine zwitterion
Stars
DefinitionThe zwitterion of a phosphatidylethanolamine compound formed by proton transfer from the phosphate to the primary amino group.
Last Modified30 January 2025
DownloadsMolfile
FormulaC7H12NO8PR2
Net Charge0
Average Mass (excl. R groups)269.146
Monoisotopic Mass (excl. R groups)269.03005
SMILES[1*]C(=O)OCC(COP(=O)([O-])OCC[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine zwitterion (CHEBI:57613) is a glycerophosphoethanolamine zwitterion (CHEBI:72823)
phosphatidylethanolamine zwitterion (CHEBI:57613) is tautomer of phosphatidylethanolamine (CHEBI:16038)
Incoming Relation(s)
C-terminal amino acid- phosphatidylethanolamine amidated glycine residue(1−) (CHEBI:172941) has functional parent phosphatidylethanolamine zwitterion (CHEBI:57613)
1-sn-phosphatidylethanolamine zwitterion (CHEBI:60263) is a phosphatidylethanolamine zwitterion (CHEBI:57613)
1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) is a phosphatidylethanolamine zwitterion (CHEBI:57613)
1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768) is a phosphatidylethanolamine zwitterion (CHEBI:57613)
phosphatidylethanolamine (CHEBI:16038) is tautomer of phosphatidylethanolamine zwitterion (CHEBI:57613)
UniProt Name  Source
a 1,2-diacylglycero-3-phosphoethanolamineUniProt