Chemical Entities of Biological Interest Ontology

Last uploaded: January 1, 2025
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Id http://purl.obolibrary.org/obo/CHEBI_15409
http://purl.obolibrary.org/obo/CHEBI_15409
Preferred Name

(-)-menthol
Definitions
A p-menthan-3-ol which has (1R,2S,5R)-stereochemistry. It is the most common naturally occurring enantiomer.
Synonyms
(1R,3R,4S)-(-)-menthol
(-)-(1R,3R,4S)-menthol
L-Menthol
(1R-(1-alpha,2-beta,5-alpha))-5-methyl-2-(1-methylethyl)cyclohexanol
levomentol
levomenthol
(1alpha,2beta,5alpha)-5-methyl-2(1-methylethyl)cyclohexanol
levomentholum
l-menthol
(-)-menthol
(-)-Menthol
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
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Type http://www.w3.org/2002/07/owl#Class

All Properties

definition

A p-menthan-3-ol which has (1R,2S,5R)-stereochemistry. It is the most common naturally occurring enantiomer.
label
(-)-menthol
prefLabel
(-)-menthol
database_cross_reference
PMID:22218824
PMID:23800946
Reaxys:1902293
PMID:17021997
KNApSAcK:C00000810
Drug_Central:934
MetaCyc:--MENTHOL
CAS:2216-51-5
PMID:18640225
KEGG:D00064
PMID:17498839
DrugBank:DB00825
PMID:21353674
LIPID_MAPS_instance:LMPR0102090001
KEGG:C00400
Wikipedia:Menthol
PMID:7974298
HMDB:HMDB0003352
Patent:CN101602651
PMID:22348831
PMID:23963768
Patent:US2011313205
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notation
CHEBI:15409
in_subset
inchi
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
has_related_synonym
(1R,3R,4S)-(-)-menthol
(-)-(1R,3R,4S)-menthol
L-Menthol
(1R-(1-alpha,2-beta,5-alpha))-5-methyl-2-(1-methylethyl)cyclohexanol
levomentol
levomenthol
(1alpha,2beta,5alpha)-5-methyl-2(1-methylethyl)cyclohexanol
levomentholum
l-menthol
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id
CHEBI:15409
charge
0
has_obo_namespace
chebi_ontology
formula
C10H20O
subClassOf
inchikey
NOOLISFMXDJSKH-KXUCPTDWSA-N
mass
156.26520
monoisotopicmass
156.15142
has_alternative_id
CHEBI:10779
CHEBI:101
CHEBI:18493
type
smiles
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
has role
has_exact_synonym
(-)-menthol
(-)-Menthol
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
is enantiomer of
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