| Entry |
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| Name |
1,2,3-Trihydroxybenzene;
Pyrogallol;
Pyrogallic acid;
1,2,3-Benzenetriol
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| Formula |
C6H6O3
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| Exact mass |
126.0317
|
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| Mol weight |
126.11
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| Structure |
     |
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| Comment |
Target: catechol O-methyltransferase (COMT) inhibitor [HSA: 1312] [KO: K00545]
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| Reaction |
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| Pathway |
| Aminobenzoate degradation | | Microbial metabolism in diverse environments | | Catecholamine transferase inhibitors |
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| Enzyme |
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| Brite |
Phytochemical compounds [BR:br08003]
Others
Tannins and galloyl derivatives
Gallotannins
C01108 Pyrogallol
 |
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| Other DBs |
CAS: 87-66-1 PubChem: ChEBI: KNApSAcK: PDB-CCD: 3DMET: NIKKAJI: |
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| 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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