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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Monoisotopic Mass (excl. R groups) 283.046
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-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)
Synonym Source
1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine UniProt
Last Modified
25 May 2012