OBO ID: CHEBI:78940
Term Name: N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (2R)-5-hydroxy-2-[(9Z)-octadec-9-enoyloxy]-5-oxido-10-oxo-4,6-dioxa-9-aza-5lambda(5)-phosphapentacos-1-yl (9Z)-octadec-9-enoate
  • (2R)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphapentacosan-1-yl (9Z)-octadec-9-enoate
  • N-hexadecanoyl-1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine
Definition: An N-acylphosphatidylethanolamine in which the N-acyl group is specified as palmitoyl while the phosphatidyl acyl groups are both specified as oleoyl.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
inverse is_conjugate_base_of:
is_conjugate_acid_of:
PHENOTYPE No data available

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