Search Ontology:
ChEBI

1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine

Term ID
CHEBI:61817
Synonyms
  • (2R)-2-[(8-carboxyoctanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-O-palmitoyl-2-O-azelaoyl-sn-glycero-3-phosphocholine
  • 16:0-09:0(ALDO)PC
  • 16:0-09:0(ALDO)phosphocholine
  • 2-O-azelaoyl-1-O-palmitoyl-sn-glycero-3-phosphocholine
  • PazePC
Definition
A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and azelaoyl groups at positions 1 and 2 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 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
Human Disease / Model Data