OBO ID: CHEBI:85798
Term Name: N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (14R)-11-hydroxy-6,11,17-trioxo-10,12,16-trioxa-7-aza-11lambda(5)-phosphadotriacontan-14-yl (9Z,12Z)-octadeca-9,12-dienoate
  • N-hexanoyl-1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Definition: An N-acylphosphatidylethanolamine in which the N-acyl group is specified as caproyl (hexanoyl) while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively.
References:
Ontology: Chebi
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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