| Name |
Aureoquinone |
| Formula |
C12H10O6 |
| Mw |
250.04773805 |
| CAS RN |
321658-21-3 |
| C_ID |
C00015711
, 
|
| InChIKey |
REESKGYZXCEZKQ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C12H10O6/c1-3-7(13)5-6(11(17)9(3)15)12(18)10(16)4(2)8(5)14/h13,15-17H,1-2H3 |
| SMILES |
c1(c(c(c2c(c1O)C(=O)C(=C(C2=O)O)C)O)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Dothioraceae | Aureobasidium sp. | Ref. |
|
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