KEGG   COMPOUND: C00808
Entry
C00808                      Compound                               
Name
(+)-Camphor;
d-Camphor;
(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
Formula
C10H16O
Exact mass
152.1201
Mol weight
152.2334
Structure
Remark
Same as: D06392
Reaction
Pathway
map00902  Monoterpenoid biosynthesis
map00907  Pinene, camphor and geraniol degradation
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map04750  Inflammatory mediator regulation of TRP channels
Enzyme
1.1.1.198       1.14.13.161     1.14.15.1       1.14.15.10
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010212 Bicyclic monoterpenoids
     C00808  (+)-Camphor
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Cyclic monoterpenes
    C00808  (+)-Camphor
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C00808
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01E OTHER CARDIAC PREPARATIONS
    C01EB Other cardiac preparations
     C01EB02 Camphora
      D06392  d-Camphor (JP18)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for integumentary system
  57 Analgesic, antipruritic, astringent, and anti-inflammatory remedies (incl. gel patches)
   D06392  d-Camphor (JP18)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Crude drugs
   Camphor
    D06392  d-Camphor (JP18)
Crude drugs [BR:br08305]
 Other flowering plants
  Lauraceae (laurel family)
   D06392  d-Camphor
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D06392  d-Camphor
Other DBs
CAS: 464-49-3
PubChem: 4066
ChEBI: 15396
KNApSAcK: C00000819
PDB-CCD: CAM[PDBj]
3DMET: B04729
NIKKAJI: J4.364H J43.294F
LinkDB
KCF data

ATOM        11
            1   C1z C    18.8294  -16.0513
            2   C1z C    19.4454  -14.9360
            3   C5x C    17.6678  -16.6673
            4   C1x C    20.1790  -16.2864
            5   C1y C    19.4454  -17.0903
            6   C1x C    18.2837  -17.9413
            7   C1x C    20.8359  -17.4775
            8   C1a C    20.3346  -14.0468
            9   C1a C    18.5562  -14.0468
            10  O5x O    16.4847  -16.2800
            11  C1a C    17.8395  -15.0613
BOND        12
            1     1   3 1
            2     1   4 1
            3     3   6 1
            4     4   7 1
            5     5   6 1
            6     5   7 1
            7     2   8 1
            8     2   9 1
            9     3  10 2
            10    5   2 1
            11    1   2 1
            12    1  11 1 #Down

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