KEGG   COMPOUND: C01108Help
Entry
C01108                      Compound                               

Name
1,2,3-Trihydroxybenzene;
Pyrogallol;
Pyrogallic acid;
1,2,3-Benzenetriol
Formula
C6H6O3
Exact mass
126.0317
Mol weight
126.11
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Aminobenzoate degradation
Microbial metabolism in diverse environments
Catecholamine transferase inhibitors
Enzyme
1.13.11.35      1.97.1.2        4.1.1.59
Brite
Phytochemical compounds [BR:br08003]
 Others
  Tannins and galloyl derivatives
   Gallotannins
    C01108  Pyrogallol
Target-based classification of compounds [BR:br08010]
 Enzymes
  Transferases
   catechol O-methyltransferase
    C01108  1,2,3-Trihydroxybenzene
BRITE hierarchy
Other DBs
CAS: 
87-66-1
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        9
            1   C8y C    22.7283  -16.1232
            2   C8y C    22.7283  -17.5310
            3   C8y C    21.5061  -15.4321
            4   O1a O    23.9314  -15.4256
            5   C8x C    21.5061  -18.2414
            6   O1a O    23.9377  -18.2286
            7   C8x C    20.3029  -16.1232
            8   O1a O    21.5061  -14.0371
            9   C8x C    20.3029  -17.5310
BOND        9
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     5   9 2
            9     7   9 1

» Japanese version

DBGET integrated database retrieval system