EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:166 - (+)-isodihydrocarvone

ChEBI IDCHEBI:166
ChEBI Name(+)-isodihydrocarvone
Stars
DefinitionThe (1S,4R)-stereoisomer of dihydrocarvone.
Last Modified29 January 2015
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESC=C(C)[C@@H]1CC[C@H](C)C(=O)C1
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1
InChIKeyAZOCECCLWFDTAP-DTWKUNHWSA-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)
(+)-isodihydrocarvone (CHEBI:166) is a dihydrocarvone (CHEBI:23733)
(+)-isodihydrocarvone (CHEBI:166) is enantiomer of (−)-isodihydrocarvone (CHEBI:155)
Incoming Relation(s)
(−)-isodihydrocarvone (CHEBI:155) is enantiomer of (+)-isodihydrocarvone (CHEBI:166)
IUPAC Names 
(2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone
(1S,4R)-p-menth-8-en-2-one
Synonyms  Source
(1S,4R)-Iso-dihydrocarvoneKEGG COMPOUND
(2S,5R)-2-methyl-5-isopropenylcyclohexanoneChEBI
(2S,5R)-5-isopropenyl-2-methylcyclohexanoneChEBI
UniProt Name  Source
(1S,4R)-isodihydrocarvoneUniProt
Manual XrefsDatabases
C11401KEGG COMPOUND
LMPR0102090036LIPID MAPS
C00010947KNApSAcK
Registry NumbersSources
Beilstein:3030530Beilstein