Search Ontology:
ChEBI

N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:85798
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  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data