Search Ontology:
ChEBI

inflexin

Term ID
CHEBI:66075
Synonyms
  • (1alpha,3beta,5beta,8alpha,9beta,10alpha,11beta,13alpha)-1-hydroxy-6,15-dioxokaur-16-ene-3,11-diyl diacetate
  • ent-1alpha-hydroxy-3beta,6a-diacetoxykaur-16-en-11,15-dione
Definition
An ent-kaurane diterpenoid that is ent-kaur-16-ene substituted by an alpha-hydroxy group at position 1, beta-acetoxy groups at positions 3 and 6a and oxo groups at positions 11 and 15. Isolated from Isodon excisus and Rabdosia inflexa,it acts as an aromatase inhibitor.
References
  • CAS:39388-66-4
  • Chemspider:8678266
  • KEGG:C09111
  • KNApSAcK:C00003438
  • PMID:10896056
  • Reaxys:5656672
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from inflexin
Phenotype where environments contain inflexin
Phenotype modified by environments containing inflexin
Human Disease Model
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