Search Ontology:
ChEBI

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

Term ID
CHEBI:78207
Synonyms
  • (9R)-2,2-dimethyl-6-oxido-11-oxo-9-[(palmitoyloxy)methyl]-5,7,10-trioxa-2-azonia-6-phosphanonadecan-19-oate 6-oxide
  • 1-hexadecanoyl-2-(8-carboxylatooctanoyl)-sn-glycero-3-phosphocholine(1-)
  • 1-hexadecanoyl-2-(9-oxo-9-oxidononanoyl)-sn-glycero-3-phosphocholine(1-)
  • 1-hexadecanoyl-2-nonadioyl-sn-glycero-3-phosphocholine
  • 1-palmitoyl-2-(8-carboxylatooctanoyl)phosphatidylcholine(1-)
Definition
An anionic phospholipid that is the conjugate base of 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine, obtained by deprotonation of the free carboxy group; 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-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)
Phenotype where environments contain 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)
Phenotype modified by environments containing 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)
Human Disease Model
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