Term Name: asperaculane G
Synonyms: (2E)-2-[(3R,3aR,4S,8aR)-3,4-dihydroxy-3a,6-dimethyl-3,3a,4,5,8,8a-hexahydroazulen-1(2H)-ylidene]propanoic acid, 2-[(1E,3R,3aR,4S,8aR)-3,4-dihydroxy-3a,6-dimethyl- 1,2,3,3a,4,5,8,8a-octahydroazulen-1-ylidene]propanoic acid
Definition: A sesquiterpenoid that is (8aR)-1,2,3,3a,4,5,8,8a-octahydroazulene substituted by a 1-carboxyethylidene group at position 1, hydroxy groups at positions 3 and 4, and methyl groups at positions 3a and 6 (the 3R,3aR,4S,8aR-diastereomer).
Ontology: ChEBI [CHEBI:156268]  ( EBI )

Relationships
is a type of: alpha,beta-unsaturated monocarboxylic acid carbobicyclic compound homoallylic alcohol sesquiterpenoid
has_role: Aspergillus metabolite
inverse is_conjugate_base_of: asperaculane G(1-)
is_conjugate_acid_of: asperaculane G(1-)