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

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ChEBI Name 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion ChEBI ID CHEBI:64573 ChEBI ASCII Name 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion Definition The 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Alan Bridge Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H14NO8PR2 Net Charge 0 Average Mass (excl. R groups) 283.173 Monoisotopic Mass (excl. R groups) 283.04570 SMILES C[NH2+]CCOP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O ChEBI Ontology Outgoing 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 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-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-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-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-diacyl-sn-glycero-3-phospho-N-methylethanolamine (CHEBI:64596) is tautomer of 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:64573) Synonym Source a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine UniProt Last Modified 19 August 2024