Search Ontology:
ChEBI

N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Term ID
CHEBI:78097
Synonyms
  • (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(hexadecanoylamino)ethyl phosphate
  • N-hexadecanoyl-1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine(1-)
  • N-hexadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Definition
An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl while the phosphatidyl acyl groups are both specified as oleoyl; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype where environments contain N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype modified by environments containing N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype affecting N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Human Disease Model
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