Search Ontology:
ChEBI
asperaculane G(1-)
- Term ID
- CHEBI:155911
- Synonyms
-
- (2E)-2-[(3R,3aR,4S,8aR)-3,4-dihydroxy-3a,6-dimethyl-3,3a,4,5,8,8a-hexahydroazulen-1(2H)-ylidene]propanoate
- asperaculane G
- Definition
- A monocarboxylic acid anion that is the conjugate base of asperaculane G, arising from the deprotonation of the carboxy group. Major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from asperaculane G(1-)
Phenotype where environments contain asperaculane G(1-)
Phenotype modified by environments containing asperaculane G(1-)
Human Disease / Model Data
Citations