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CHEBI:158 - (−)-neodihydrocarveol

ChEBI IDCHEBI:158
ChEBI Name(−)-neodihydrocarveol
Stars
ASCII Name(-)-neodihydrocarveol
DefinitionThe (1R,2S,5S)-stereoisomer of dihydrocarveol.
Last Modified20 March 2014
DownloadsMolfile
FormulaC10H18O
Net Charge0
Average Mass154.253
Monoisotopic Mass154.13577
SMILESC=C(C)[C@H]1CC[C@H](C)[C@H](O)C1
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10+/m0/s1
InChIKeyKRCZYMFUWVJCLI-LPEHRKFASA-N
Roles Classification
Biological Roles:
fungal xenobiotic metabolite  Any fungal metabolite produced by metabolism of a xenobiotic compound in fungi.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
Application:
acaricide  A substance used to destroy pests of the subclass Acari (mites and ticks).
ChEBI Ontology
Outgoing Relation(s)
(−)-neodihydrocarveol (CHEBI:158) has role fungal xenobiotic metabolite (CHEBI:76968)
(−)-neodihydrocarveol (CHEBI:158) is a dihydrocarveol (CHEBI:50215)
(−)-neodihydrocarveol (CHEBI:158) is enantiomer of (+)-neodihydrocarveol (CHEBI:152)
Incoming Relation(s)
(+)-neodihydrocarveol (CHEBI:152) is enantiomer of (−)-neodihydrocarveol (CHEBI:158)
IUPAC Names 
(1R,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1S,2R,4S)-p-menth-8-en-2-ol
Synonyms  Source
(1S,2R,4S)-Neo-dihydrocarveolKEGG COMPOUND
(1R,2S,5S)-5-isopropenyl-2-methylcyclohexanolChEBI
UniProt Name  Source
(1S,2R,4S)-neodihydrocarveolUniProt
Manual XrefsDatabases
C11416KEGG COMPOUND
LMPR0102090040LIPID MAPS
CPD-10034MetaCyc
Registry NumbersSources
Reaxys:2325091Reaxys
Citations