KEGG   COMPOUND: C00809
Entry
C00809                      Compound                               
Name
(-)-Camphor;
(-)-Bornan-2-one;
(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
Formula
C10H16O
Exact mass
152.1201
Mol weight
152.2334
Structure
Reaction
Pathway
map00907  Pinene, camphor and geraniol degradation
map01120  Microbial metabolism in diverse environments
map04750  Inflammatory mediator regulation of TRP channels
Enzyme
1.1.1.227       1.14.15.1
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010212 Bicyclic monoterpenoids
     C00809  (-)-Camphor
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Cyclic monoterpenes
    C00809  (-)-Camphor
Other DBs
CAS: 464-48-2
PubChem: 4067
ChEBI: 15397 36773
LIPIDMAPS: LMPR0102120001
KNApSAcK: C00000135
3DMET: B04730
NIKKAJI: J67.498B
KCF data

ATOM        11
            1   C1z C    18.5419  -15.9009
            2   C1z C    17.8562  -14.8694
            3   C5x C    19.8352  -16.5866
            4   C1x C    17.0395  -16.1626
            5   C1y C    17.8562  -17.0575
            6   C1a C    18.2871  -13.9616
            7   C1a C    17.1247  -14.3926
            8   C1x C    19.1494  -18.0049
            9   C1x C    16.3080  -17.4886
            10  O5x O    20.9608  -16.2245
            11  C1a C    19.2419  -14.6885
BOND        12
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     4   9 1
            9     5   8 1
            10    5   9 1
            11    3  10 2
            12    1  11 1 #Down

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