OBO ID: CHEBI:85679
Term Name: 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion Search Ontology:
Synonyms:
  • (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(methylazaniumyl)ethyl phosphate
  • 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine
  • 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine zwitterion
  • 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-methyl
Definition: A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available