KEGG   DRUG: l-MentholHelp
Entry
D00064                      Drug                                   

Name
l-Menthol (JP17);
Levomenthol;
l-Menthol (TN)
Formula
C10H20O
Exact mass
156.1514
Mol weight
156.2652
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Same as: C00400
Therapeutic category: 7149 7990
Chemical structure group: DG01385
Product (DG01385): D00064<JP>
Product (mixture): D08706<JP> D08716<JP> D08717<JP> D08718<JP> D08720<JP> D08728<JP> D08731<JP> D08707<JP>
Efficacy
Antiperistaltic (gastric), Pharmaceutic aid (flavor)
Target
TRPM8 [HSA:79054] [KO:K04983]
TRPA1 [HSA:8989] [KO:K04984]
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 7  Agents not mainly for therapeutic purpose
  71  Dispensing medicines
   714  Flavorings, deodorants, coloring agents
    7149  Others
     D00064  l-Menthol (JP17)
  79  Other agents not mainly for therapeutic purpose
   799  Miscellaneous
    7990  Miscellaneous
     D00064  l-Menthol (JP17)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for integumentary system
  57 Analgesic, antipruritic, astringent, and anti-inflammatory remedies (incl. gel patches)
   D00064  l-Menthol (JP17)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Menthol
    D00064  l-Menthol (JP17)
Pharmaceutical additives in Japan [BR:br08316]
 Stabilizing agent
  D00064  [001642] l-Menthol
 Flavoring substance
  D00064  [001642] l-Menthol
 Fragrance
  D00064  [001642] l-Menthol
 Algefacient
  D00064  [001642] l-Menthol
 Favoring agent, Fragrance
  D00064  [001642] l-Menthol
 Refresher
  D00064  [001642] l-Menthol
 Antiseptic agent
  D00064  [001642] l-Menthol
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Transient receptor potential channels
    TRPA1
     D00064  l-Menthol (JP17) <JP>
    TRPM8
     D00064  l-Menthol (JP17) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00064  l-Menthol
BRITE hierarchy
Other DBs
CAS: 2216-51-5
PubChem: 7847132
ChEBI: 15409
ChEMBL: CHEMBL470670
DrugBank: DB00825
LigandBox: D00064
NIKKAJI: J9.251G
LinkDB All DBs
KCF data Show

ATOM        11
            1   C1y C    21.5486  -17.2256
            2   C1y C    22.7671  -16.5260
            3   C1x C    20.3418  -16.5260
            4   C1c C    21.5486  -18.6364
            5   C1x C    22.7671  -15.1268
            6   O1a O    23.9797  -17.2256
            7   C1x C    20.3418  -15.1268
            8   C1a C    22.7555  -19.3244
            9   C1a C    20.3301  -19.3186
            10  C1y C    21.5486  -14.4212
            11  C1a C    21.5486  -13.0221
BOND        11
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     4   8 1
            8     4   9 1
            9     5  10 1
            10   10  11 1 #Up
            11    7  10 1

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