Search Ontology:
ChEBI

1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-)

Term ID
CHEBI:138269
Synonyms
  • (9R)-9-[(hexadecyloxy)methyl]-2,2-dimethyl-6-oxido-6,11-dioxo-5,7,10-trioxa-2-azonia-6lambda(5)-phosphanonadecan-19-oate
  • 1-O-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)
  • 1-O-hexadecyl-2-nonadioyl-sn-glycero-3-phosphocholine
  • Azelaoyl-PAF(1-)
  • PC(O-16:0/9:0(COOH))(1-)
Definition
An anionic phospholipid obtained by deprotonation of the free carboxy group of 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-)
Phenotype where environments contain 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-)
Phenotype modified by environments containing 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-)
Human Disease / Model Data