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CHEBI:49161 - (6R)-vomifoliol

ChEBI IDCHEBI:49161
ChEBI Name(6R)-vomifoliol
Stars
ASCII Name(6R)-vomifoliol
Last Modified29 April 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC13H20O3
Net Charge0
Average Mass224.300
Monoisotopic Mass224.14124
SMILESCC1=CC(=O)CC(C)(C)[C@]1(O)/C=C/C(C)O
InChIInChI=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
InChIKeyKPQMCAKZRXOZLB-LWRBJFJMSA-N
Roles Classification
Biological Role:
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 Relation(s)
(6R)-vomifoliol (CHEBI:49161) is a vomifoliol (CHEBI:28258)
Incoming Relation(s)
(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