Search Ontology:
ChEBI
1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-)
- Term ID
- CHEBI:138269
- Synonyms
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- (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 )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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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