KEGG   DRUG: dl-Menthol
Entry
D04849                      Drug                                   
Name
dl-Menthol (JP18)
Formula
C10H20O
Exact mass
156.1514
Mol weight
156.26
Structure
Simcomp
Remark
Chemical structure group: DG01385
Product (DG01385): D00064<JP>
Efficacy
Pharmaceutic aid (flavor)
Comment
enantiomer
Component of Phenol with thymol (TN)
Target
TRPM8 [HSA:79054] [KO:K04983]
TRPA1 [HSA:8989] [KO:K04984]
Brite
Classification of Japanese OTC drugs [BR:br08313]
 Agents for integumentary system
  57 Analgesic, antipruritic, astringent, and anti-inflammatory remedies (incl. gel patches)
   D04849  dl-Menthol (JP18)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Menthol
    D04849  dl-Menthol (JP18)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Transient receptor potential channels
    TRPA1
     D04849  dl-Menthol (JP18)
    TRPM8
     D04849  dl-Menthol (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D04849  dl-Menthol
Other DBs
CAS: 89-78-1
PubChem: 47206628
ChEBI: 76310
LigandBox: D04849
NIKKAJI: J220.553J J237.256H
KCF data

ATOM        11
            1   C1y C    28.9998  -20.8058
            2   C1y C    30.1909  -20.1052
            3   C1x C    27.8087  -20.1052
            4   C1c C    28.9998  -22.2071
            5   C1x C    30.1909  -18.7039
            6   O1a O    31.4521  -20.8058
            7   C1x C    27.8087  -18.7039
            8   C1a C    30.1909  -22.9078
            9   C1a C    27.7387  -22.9078
            10  C1y C    28.9998  -18.0033
            11  C1a C    28.9998  -16.6020
BOND        11
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1
            9     5  10 1
            10   10  11 1
            11    7  10 1

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  All links  
Drug (1)   
   LigandBox (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HSDB (1)   
   NIKKAJI (2)   
All databases (6)   

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