Search Ontology:
ChEBI
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)
- Term ID
- CHEBI:78207
- Synonyms
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- (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 )
- is a type of
-
- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
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 Data