EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:155 - (−)-isodihydrocarvone

Default Structure
ChEBI IDCHEBI:155
ChEBI Name(−)-isodihydrocarvone
Stars
ASCII Name(-)-isodihydrocarvone
DefinitionThe (1R,4S)-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+/m1/s1
InChIKeyAZOCECCLWFDTAP-BDAKNGLRSA-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:155) is a dihydrocarvone (CHEBI:23733)
(−)-isodihydrocarvone (CHEBI:155) is enantiomer of (+)-isodihydrocarvone (CHEBI:166)
Incoming Relation(s)
(+)-isodihydrocarvone (CHEBI:166) is enantiomer of (−)-isodihydrocarvone (CHEBI:155)
IUPAC Names 
(1R,4S)-p-menth-8-en-2-one
(2R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone
Synonyms  Source
(1R,4S)-Iso-dihydrocarvoneKEGG COMPOUND
(2R,5S)-2-methyl-5-isopropenylcyclohexanoneChEBI
(2R,5S)-5-isopropenyl-2-methylcyclohexanoneChEBI
UniProt Name  Source
(1R,4S)-isodihydrocarvoneUniProt
Manual XrefsDatabases
C11412KEGG COMPOUND
LMPR0102090037LIPID MAPS
Registry NumbersSources
Reaxys:2326990Reaxys