| Term Name: | asperaculane G(1-) |
|---|---|
| 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. |
| Ontology: | ChEBI [CHEBI:155911] ( EBI ) |