| Entry |
|
|---|
| Name |
p-Benzoquinone;
Quinone;
Chinone;
2,5-Cyclohexadiene-1,4-dione;
1,4-Benzoquinone
|
|---|
| Formula |
C6H4O2
|
|---|
| Exact mass |
108.0211
|
|---|
| Mol weight |
108.0948
|
|---|
| Structure |
     |
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| Reaction |
|
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| Pathway |
| Aminobenzoate degradation | | Riboflavin metabolism | | Microbial metabolism in diverse environments |
|
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| Enzyme |
|
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| Brite |
Carcinogens [BR:br08008]
Group 3: Not classifiable as to its carcinogenicity to humans
Compounds
C00472 para-Quinone
 |
|---|
| Other DBs |
CAS: 106-51-4 PubChem: ChEBI: PDB-CCD: 3DMET: NIKKAJI: |
|---|
| KCF data |
ATOM 8
1 C5x C 26.1800 -17.7933
2 C2x C 24.9715 -17.0771
3 C2x C 27.3950 -17.0771
4 O5x O 26.1737 -19.1807
5 C2x C 24.9715 -15.6701
6 C2x C 27.3950 -15.6701
7 C5x C 26.1800 -14.9795
8 O5x O 26.1737 -13.5856
BOND 8
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 2
5 3 6 2
6 5 7 1
7 7 8 2
8 6 7 1
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