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CHEBI:64573 - 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion

Default Structure
ChEBI IDCHEBI:64573
ChEBI Name1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion
Stars
ASCII Name1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion
DefinitionThe zwitterion of a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine, formed by transfer of a proton from the phospho hydroxy to the amine nitrogen.
Last Modified19 August 2024
SubmitterAlan Bridge
DownloadsMolfile
FormulaC8H14NO8PR2
Net Charge0
Average Mass (excl. R groups)283.173
Monoisotopic Mass (excl. R groups)283.04570
SMILES[1*]C(=O)OC[C@H](COP(=O)([O-])OCC[NH2+]C)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:64573) is a zwitterion (CHEBI:27369)
1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:64573) is tautomer of 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine (CHEBI:64596)
Incoming Relation(s)
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:189861) is a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:64573)
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:189848) is a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:64573)
1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:189859) is a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:64573)
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:85679) is a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:64573)
1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine (CHEBI:64596) is tautomer of 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:64573)
UniProt Name  Source
a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamineUniProt