(+)-(5S)-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene (CHEBI:70571)

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ChEBI Name	(+)-(5S)-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene

ChEBI ID	CHEBI:70571

ChEBI ASCII Name	(+)-(5S)-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene

Definition	A tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

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Formula

C19H24O2

Net Charge

Average Mass

284.39270

Monoisotopic Mass

284.17763

InChI

InChI=1S/C19H24O2/c1-11(2)14-7-12-5-6-17-16(15(12)9-18(14)21)8-13(20)10-19(17,3)4/h7-9,11,17,21H,5-6,10H2,1-4H3/t17-/m1/s1

InChIKey

CCJNNPFPCPVLJY-QGZVFWFLSA-N

SMILES

CC(C)c1cc2CC[C@@H]3C(=CC(=O)CC3(C)C)c2cc1O

Metabolite of Species	Details
Fraxinus sieboldiana (NCBI:txid490850)	Found in stem (BTO:0001300). Previous component: stem bark; EtOAc soluble fraction of 95% ethanolic extract of air-dried stem bark See: PubMed

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	(+)-(5S)-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene (CHEBI:70571) has role plant metabolite (CHEBI:76924) (+)-(5S)-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene (CHEBI:70571) is a cyclic terpene ketone (CHEBI:36130) (+)-(5S)-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene (CHEBI:70571) is a phenols (CHEBI:33853) (+)-(5S)-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene (CHEBI:70571) is a tricyclic diterpenoid (CHEBI:79084)

IUPAC Name

(10aS)-6-hydroxy-1,1-dimethyl-7-(propan-2-yl)-1,9,10,10a-tetrahydrophenanthren-3(2H)-one

Registry Number	Type	Source
21097452	Reaxys Registry Number	Reaxys

Citation	Type	Source
20961093	PubMed citation	Europe PMC

Last Modified

14 April 2015