Search Ontology:
ChEBI

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

Term ID
CHEBI:85797
Synonyms
  • (16R)-13-hydroxy-8,13,19-trioxo-12,14,18-trioxa-9-aza-13lambda(5)-phosphatetratriacontan-16-yl (9Z,12Z)-octadeca-9,12-dienoate
  • N-octanoyl-1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Definition
An N-acylphosphatidylethanolamine in which the N-acyl group is specified as capryloyl (octanoyl) 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-capryloyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain N-capryloyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing N-capryloyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data