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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
ChEBI ID CHEBI:64572
ChEBI ASCII Name 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
Definition The 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Download Molfile XML SDF
Formula C9H16NO8PR2
Net Charge 0
Average Mass (excl. R groups) 297.199
Monoisotopic Mass (excl. R groups) 297.06135
SMILES C[NH+](C)CCOP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O
ChEBI Ontology
Outgoing 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 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-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-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-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-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)
Synonym Source
1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine UniProt
Last Modified
25 May 2012