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CHEBI:134313 - (S)-1-p-menthene

Default Structure
ChEBI IDCHEBI:134313
ChEBI Name(S)-1-p-menthene
Stars
ASCII Name(S)-1-p-menthene
DefinitionA 1-methyl-4-(propan-2-yl)cyclohex-1-ene that is the (S)-enantiomer of 1-p-menthene.
Last Modified30 January 2017
SubmitterSteve
DownloadsMolfile
FormulaC10H18
Net Charge0
Average Mass138.254
Monoisotopic Mass138.14085
SMILESCC1=CC[C@@H](C(C)C)CC1
InChIInChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3/t10-/m1/s1
InChIKeyFAMJUFMHYAFYNU-SNVBAGLBSA-N
Species of MetaboliteComponentSourceComments
Mentha requienii (ncbitaxon:294740) - Article (Planta Med., (1968), 16, 48)
Skimmia laureola (ncbitaxon:354518) - Article (Planta Med., (1968), 16, 48)
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)
(S)-1-p-menthene (CHEBI:134313) has role plant metabolite (CHEBI:76924)
(S)-1-p-menthene (CHEBI:134313) is a 1-methyl-4-(propan-2-yl)cyclohex-1-ene (CHEBI:134312)
(S)-1-p-menthene (CHEBI:134313) is enantiomer of (R)-1-p-menthene (CHEBI:134317)
Incoming Relation(s)
1-p-menthene (CHEBI:132847) has part (S)-1-p-menthene (CHEBI:134313)
(R)-1-p-menthene (CHEBI:134317) is enantiomer of (S)-1-p-menthene (CHEBI:134313)
IUPAC Name 
(4S)-1-methyl-4-(propan-2-yl)cyclohex-1-ene
Synonyms  Source
(4S)-1-p-mentheneChEBI
(-)-CarvomentheneKNApSAcK
(S)-(−)-carvomentheneChEBI
(S)-carvomentheneChEBI
(-)-p-Mentha-1-eneKNApSAcK
Manual XrefsDatabases
C00010913KNApSAcK
CPD-12466MetaCyc
Registry NumbersSources
Reaxys:3194399Reaxys
CAS:499-94-5KNApSAcK