Search Ontology:
ChEBI

N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:85806
Synonyms
  • (24R)-21-hydroxy-16,21,27-trioxo-20,22,26-trioxa-17-aza-21l5-phosphadotetracontan-24-yl (9Z,12Z)-octadeca-9,12-dienoate
  • N,1-dihexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Definition
An N-acylphosphatidylethanolamine in which the N-acyl group is specified as hexadecanoyl while the phosphatidyl acyl groups at position 1 and 2 are specified as hexadecanoyl and (9Z,12Z-octadecadienoyl) respectively.
References
  • Reaxys:19898002
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,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Human Disease Model