OBO ID: CHEBI:64439
Term Name: arugosin A (hydroxy-aldehyde form) Search Ontology:
Synonyms:
  • 2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methyl-6-[(3-methylbut-2-en-1-yl)oxy]benzaldehyde
  • arugosin A (ring-opened form)
Definition: A member of the class of benzophenones that is benzophenone in which one of the phenyl groups is substituted by a 3,3-dimethylallyl group at position 3 and by hydroxy groups at positions 2 and 6, while the other is substituted by a formyl group at position 2, a 3,3-dimethylallyloxy group at position 3, a methyl group at position 4, and a hydroxy group at position 6.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available