KEGG   COMPOUND: C01108
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
Reaction
Pathway
map00627  Aminobenzoate degradation
map01120  Microbial metabolism in diverse environments
map07216  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
Other DBs
CAS: 87-66-1
PubChem: 4340
ChEBI: 16164
KNApSAcK: C00002670
PDB-CCD: PYG[PDBj]
NIKKAJI: J3.903I
LinkDB
KCF data

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

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