loading...| Preferred Name | (-)-menthol | |
| Synonyms |
(1R,3R,4S)-(-)-menthol (-)-(1R,3R,4S)-menthol L-Menthol (1R-(1-alpha,2-beta,5-alpha))-5-methyl-2-(1-methylethyl)cyclohexanol C10H20O levomenthol (-)-Menthol (1alpha,2beta,5alpha)-5-methyl-2(1-methylethyl)cyclohexanol (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol levomentholum |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_15409 |
|
| activates | ||
| AHFScode |
84:08.01* 84:24.04 92:02.00* 84:08.00 48:01.00* 52:92.00 |
|
| altId |
CHEBI:10779 CHEBI:101 CHEBI:18493 |
|
| ATCCode |
M02AX10 R02AA20 |
|
| binds |
http://purl.obolibrary.org/obo/dinto_2106 http://purl.obolibrary.org/obo/dinto_4269 |
|
| CASRN |
2216-51-5 |
|
| DBname |
menthol |
|
| DBSynonym |
(r)-(-)-menthol (-)-menthol l-(-)-menthol levomenthol l-menthol |
|
| Definition |
A p-menthan-3-ol which has (1R,2S,5R)-stereochemistry. |
|
| has pharmacological target |
http://purl.obolibrary.org/obo/dinto_2106 |
|
| has role | ||
| 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 |
InChIKey=NOOLISFMXDJSKH-KXUCPTDWSA-N |
|
| induces |
http://purl.obolibrary.org/obo/dinto_2106 |
|
| label |
(-)-menthol |
|
| modulates | ||
| prefixIRI |
obo2:CHEBI_15409 |
|
| prefLabel |
(-)-menthol |
|
| SMILES |
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O |
|
| Synonym |
(1R,3R,4S)-(-)-menthol (-)-(1R,3R,4S)-menthol L-Menthol (1R-(1-alpha,2-beta,5-alpha))-5-methyl-2-(1-methylethyl)cyclohexanol C10H20O levomenthol (-)-Menthol (1alpha,2beta,5alpha)-5-methyl-2(1-methylethyl)cyclohexanol (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol levomentholum |
|
| xref |
NIST Chemistry WebBook:2216-51-5 IUPHAR:2430 Reaxys:1902293 ChEMBL:545611 PubChem Substance:46506513 Guide To Pharmacology:2430 KEGG DRUG:D00064 DrugBank:DB00825 Drugs.com:http://www.drugs.com/cdi/menthol-cream.html Wikipedia:http://en.wikipedia.org/wiki/Menthol CASRN:2216-51-5 Wikipedia:Menthol ChEBI:15409 KEGG COMPOUND:C00400 PubChem Compound:16666 ChemSpider:15803 LIPID MAPS:LMPR0102090001 PharmGKB:PA164776605 Drugs Product Database (DPD):2241935 |
|
| subClassOf |