The Drug Ontology

Last uploaded: March 3, 2024
Preferred Name

LEVOMENTHOL

Synonyms

(-)-menthol

(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol

(-)-Menthol

(-)-(1R,3R,4S)-menthol

levomentholum

(1R-(1-alpha,2-beta,5-alpha))-5-methyl-2-(1-methylethyl)cyclohexanol

(1alpha,2beta,5alpha)-5-methyl-2(1-methylethyl)cyclohexanol

levomenthol

(1R,3R,4S)-(-)-menthol

L-Menthol

l-menthol

levomentol

Definitions

A p-menthan-3-ol which has (1R,2S,5R)-stereochemistry. It is the most common naturally occurring enantiomer.

ID

http://purl.obolibrary.org/obo/CHEBI_15409

charge

0

database_cross_reference

Wikipedia:Menthol

LIPID_MAPS_instance:LMPR0102090001

PMID:18640225

PMID:21353674

Reaxys:1902293

KEGG:C00400

CAS:2216-51-5

Drug_Central:934

PMID:17498839

PMID:23963768

Patent:CN101602651

PMID:22218824

KEGG:D00064

PMID:17021997

PMID:7974298

KNApSAcK:C00000810

HMDB:HMDB0003352

PMID:22348831

MetaCyc:--MENTHOL

PMID:23800946

DrugBank:DB00825

Patent:US2011313205

definition

A p-menthan-3-ol which has (1R,2S,5R)-stereochemistry. It is the most common naturally occurring enantiomer.

formula

C10H20O

has role

http://purl.obolibrary.org/obo/CHEBI_53784

http://purl.obolibrary.org/obo/CHEBI_59683

http://purl.obolibrary.org/obo/CHEBI_51177

has_alternative_id

CHEBI:10779

CHEBI:18493

CHEBI:101

has_exact_synonym

(-)-menthol

(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol

(-)-Menthol

has_obo_namespace

chebi_ontology

has_related_synonym

(-)-(1R,3R,4S)-menthol

levomentholum

(1R-(1-alpha,2-beta,5-alpha))-5-methyl-2-(1-methylethyl)cyclohexanol

(1alpha,2beta,5alpha)-5-methyl-2(1-methylethyl)cyclohexanol

levomenthol

(1R,3R,4S)-(-)-menthol

L-Menthol

l-menthol

levomentol

has_RxCUI

236388

id

CHEBI:15409

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

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

inchikey

NOOLISFMXDJSKH-KXUCPTDWSA-N

is enantiomer of

http://purl.obolibrary.org/obo/CHEBI_76306

label

(-)-menthol

LEVOMENTHOL

mass

156.26520

monoisotopicmass

156.15142

notation

CHEBI:15409

prefLabel

LEVOMENTHOL

smiles

CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

subClassOf

http://purl.obolibrary.org/obo/CHEBI_25187

Delete Subject Author Type Created
No notes to display