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

PMID:8360169

Ontology

ChEBI ( EBI )

Relationships

is a type of: anionic phospholipid monocarboxylic acid anion oxidized glycerophosphocholine zwitterion

anionic phospholipid monocarboxylic acid anion oxidized glycerophosphocholine zwitterion Show first 5 Terms
inverse is_conjugate_acid_of: 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine

1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine Show first 5 Terms
is_conjugate_base_of: 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine

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

Citations