Search Ontology:
ChEBI

ingenol

Term ID
CHEBI:5922
Synonyms
  • (1aR,2S,5R,5aR,6S,8aS,9R,10aR)-5,5a,6-trihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-11-one
Definition
A tetracyclic diterpenoid that is 1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-11-one substituted at positions 5, 5a and 6 by hydroxy groups, positions 1, 1, 7 and 9 by methyl groups, position 4 by a hydroxymethyl group and position 1 by an oxo group (the 1aR,2S,5R,5aR,6S,8aS,9R,10aR diastereomer).
References
  • CAS:30220-46-3
  • KEGG:C09112
  • KNApSAcK:C00003439
  • Reaxys:2017351
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse has_functional_parent
Phenotype
Phenotype resulting from ingenol
Phenotype where environments contain ingenol
Phenotype modified by environments containing ingenol
Human Disease / Model Data