KEGG   COMPOUND: C00848
Entry
C00848                      Compound                               
Name
6-Oxocineole;
(1R,4S)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-one;
2-Oxo-1,8-cineole
Formula
C10H16O2
Exact mass
168.115
Mol weight
168.2328
Structure
Reaction
R02994 R02995
Pathway
map00902  Monoterpenoid biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
1.1.1.241       1.14.13.51
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010209 Menthane monoterpenoids
     C00848  6-Oxocineole
Other DBs
CAS: 70222-88-7
PubChem: 4105
ChEBI: 16123
LIPIDMAPS: LMPR0102090064
3DMET: B04736
NIKKAJI: J288.891B
KCF data

ATOM        12
            1   C1z C    27.7897  -17.9198
            2   O2x O    29.1598  -18.2065
            3   C5x C    25.9825  -18.3377
            4   C1x C    27.3561  -16.5127
            5   C1a C    28.6480  -17.0883
            6   C1z C    29.1598  -19.3401
            7   C1x C    25.6844  -19.4802
            8   C1x C    26.8528  -17.0696
            9   C1y C    27.5807  -18.9647
            10  C1a C    30.0900  -19.9002
            11  C1a C    29.1598  -20.5114
            12  O5x O    24.9131  -17.2385
BOND        13
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     6   9 1
            9     6  10 1
            10    6  11 1
            11    7   9 1
            12    8   9 1
            13    3  12 2

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (4)   
   KEGG ENZYME (2)   
   KEGG REACTION (2)   
All databases (11)   

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