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CHEBI:64572 - 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion

ChEBI IDCHEBI:64572
ChEBI Name1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
Stars
ASCII Name1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
DefinitionThe zwitterion of a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine, formed by transfer of a proton from the phospho hydroxy to the amine nitrogen.
Last Modified19 August 2024
SubmitterAlan Bridge
DownloadsMolfile
FormulaC9H16NO8PR2
Net Charge0
Average Mass (excl. R groups)297.199
Monoisotopic Mass (excl. R groups)297.06135
SMILES[1*]C(=O)OC[C@H](COP(=O)([O-])OCC[NH+](C)C)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572) is a zwitterion (CHEBI:27369)
1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572) is tautomer of 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (CHEBI:64595)
Incoming Relation(s)
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:189862) is a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572)
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:189849) is a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572)
1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:189860) is a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572)
1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:85680) is a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572)
1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (CHEBI:64595) is tautomer of 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572)
UniProt Name  Source
a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamineUniProt