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CHEBI:60263 - 1-sn-phosphatidylethanolamine zwitterion

ChEBI IDCHEBI:60263
ChEBI Name1-sn-phosphatidylethanolamine zwitterion
Stars
ASCII Name1-sn-phosphatidylethanolamine zwitterion
DefinitionThe zwitterion of 1-sn-phosphatidylethanolamine formed by proton transfer from the phosphate to the primary amino group.
Last Modified8 October 2010
SubmitterGareth Owen
DownloadsMolfile
FormulaC7H12NO8PR2
Net Charge0
Average Mass (excl. R groups)269.146
Monoisotopic Mass (excl. R groups)269.03005
SMILES[1*]C(=O)OC[C@@H](COP(=O)([O-])OCC[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
1-sn-phosphatidylethanolamine zwitterion (CHEBI:60263) is a phosphatidylethanolamine zwitterion (CHEBI:57613)
1-sn-phosphatidylethanolamine zwitterion (CHEBI:60263) is tautomer of 1-sn-phosphatidylethanolamine (CHEBI:60262)
Incoming Relation(s)
1-sn-phosphatidylethanolamine (CHEBI:60262) is tautomer of 1-sn-phosphatidylethanolamine zwitterion (CHEBI:60263)
Synonyms  Source
L-1-phosphatidylethanolamine zwitterionChEBI
D-3-phosphatidylethanolamine zwitterionChEBI
L-2,3-diacylglycero-1-phosphoethanolamine zwitterionChEBI
D-1,2-diacylglycero-3-phosphoethanolamine zwitterionChEBI
(2S)-1,2-diacylglycero-3-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
1-sn-phosphatidylethanolamineUniProt
Citations