Search Ontology:
ChEBI

1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion

Term ID
CHEBI:85680
Synonyms
  • (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(dimethylazaniumyl)ethyl phosphate
  • 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine
  • 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
Definition
A 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
Phenotype where environments contain 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
Phenotype modified by environments containing 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
Human Disease / Model Data
Citations