Search Ontology:
ChEBI
1,9-dideoxyforskolin
- Term ID
- CHEBI:50295
- Synonyms
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- (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate
- (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one
- (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one
- 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one
- Definition
- A labdane diterpenoid that is the 1,9-dideoxy derivative of forskolin.
- References
-
- CAS:64657-18-7
- LIPID_MAPS_instance:LMPR0104030009
- PMID:16749796
- PMID:19831022
- Reaxys:5304980
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
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- has_functional_parent
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- has_role
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Phenotype
Phenotype resulting from 1,9-dideoxyforskolin
Phenotype where environments contain 1,9-dideoxyforskolin
Phenotype modified by environments containing 1,9-dideoxyforskolin
Human Disease Model