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

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ChEBI Name (S)-1-p-menthene
ChEBI ID CHEBI:134313
ChEBI ASCII Name (S)-1-p-menthene
Definition A 1-methyl-4-(propan-2-yl)cyclohex-1-ene that is the (S)-enantiomer of 1-p-menthene.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H18
Net Charge 0
Average Mass 138.250
Monoisotopic Mass 138.14085
InChI InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3/t10-/m1/s1
InChIKey FAMJUFMHYAFYNU-SNVBAGLBSA-N
SMILES [C@@H]1(CCC(=CC1)C)C(C)C
Metabolite of Species Details
Mentha requienii (NCBI:txid294740) See: Planta Med., (1968), 16, 48
Skimmia laureola (NCBI:txid354518) See: Planta Med., (1968), 16, 48
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing (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 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 Sources
(-)-Carvomenthene KNApSAcK
(-)-p-Mentha-1-ene KNApSAcK
(4S)-1-p-menthene ChEBI
(S)-(−)-carvomenthene ChEBI
(S)-carvomenthene ChEBI
Manual Xrefs Databases
C00010913 KNApSAcK
CPD-12466 MetaCyc
View more database links
Registry Numbers Types Sources
3194399 Reaxys Registry Number Reaxys
499-94-5 CAS Registry Number KNApSAcK
Last Modified
30 January 2017