OBO ID: CHEBI:85667
Term Name: N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (2R)-2,5-dihydroxy-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphanonacosan-1-yl (9R)-octadec-9-enoate
  • N-eicosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine
Definition: An N-acyllysophosphatidylethanolamine in which the N-acyl group is specified as icosanoyl while the phosphatidyl acyl group is specified as oleoyl; major species at pH 7.3.
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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