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

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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

Formula

C8H14NO8PR2

Net Charge

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
1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine	UniProt

Last Modified

25 May 2012