CHEBI:49161 - (6R)-vomifoliol

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ChEBI Name (6R)-vomifoliol
ChEBI ID CHEBI:49161
ChEBI ASCII Name (6R)-vomifoliol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C13H20O3
Net Charge 0
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-/m0/s1
InChIKey KPQMCAKZRXOZLB-LWRBJFJMSA-N
SMILES CC(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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (6R)-vomifoliol (CHEBI:49161) is a vomifoliol (CHEBI:28258)
Incoming (6R,9R)-vomifoliol (CHEBI:49162) is a (6R)-vomifoliol (CHEBI:49161)
(6R,9S)-vomifoliol (CHEBI:49160) is a (6R)-vomifoliol (CHEBI:49161)
IUPAC Name
(4R)-4-hydroxy-4-[(1E)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one
Last Modified
29 April 2008