Search Ontology:
ChEBI

(-)-homalomenol C

Term ID
CHEBI:132870
Synonyms
  • homalomenol C
  • rel-(1R,2S,5R,6R,7R,8R)-5-isopropyl-2,8-dimethyl-11-oxatricyclo[5.3.1.0(2,6)]undecane-1,8-diol
Definition
An organic heterotricyclic compound and sesquiterpenoid that is 11-oxatricyclo[5.3.1.0(2,6)]undecane-1,8-diol which is substituted by methyl groups at positions 5 and 8, and by an isopropyl group at position 5. The absolute stereochemistry is not known; it is either 1R,2S,5R,6R,7R,8R (as shown), or the enantiomer.
References
  • KNApSAcK:C00033918
  • Reaxys:5426860
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from (-)-homalomenol C
Phenotype where environments contain (-)-homalomenol C
Phenotype modified by environments containing (-)-homalomenol C
Human Disease / Model Data