(6R,9R)-vomifoliol (CHEBI:49162)

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ChEBI Name	(6R,9R)-vomifoliol

ChEBI ID	CHEBI:49162

ChEBI ASCII Name	(6R,9R)-vomifoliol

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

Supplier Information

Download	Molfile XML SDF

Formula

C13H20O3

Net Charge

Average Mass

224.29610

Monoisotopic Mass

224.14124

InChI

InChI=1S/C13H20O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,10,14,16H,8H2,1-4H3/b6-5+/t10-,13+/m1/s1

InChIKey

KPQMCAKZRXOZLB-ZWXQHPBJSA-N

SMILES

C[C@@H](O)\C=C\[C@]1(O)C(C)=CC(=O)CC1(C)C

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. (via vomifoliol )

ChEBI Ontology
Outgoing	(6R,9R)-vomifoliol (CHEBI:49162) is a (6R)-vomifoliol (CHEBI:49161) (6R,9R)-vomifoliol (CHEBI:49162) is enantiomer of (6S,9S)-vomifoliol (CHEBI:49158)

Incoming	(6S,9S)-vomifoliol (CHEBI:49158) is enantiomer of (6R,9R)-vomifoliol (CHEBI:49162)

IUPAC Name

(4R)-4-hydroxy-4-[(1E,3R)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one

Registry Number	Type	Source
10076947	Beilstein Registry Number	Beilstein

Last Modified

29 April 2008