| Name |
Dopaquinone |
| Formula |
C9H9NO4 |
| Mw |
195.05315778 |
| CAS RN |
25520-73-4 |
| C_ID |
C00053052
|
| InChIKey |
AHMIDUVKSGCHAU-LURJTMIESA-N |
| InChICode |
InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)/t6-/m0/s1 |
| SMILES |
O=C1C(C=CC(C[C@H](N)C(O)=O)=C1)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Spinacia oleracea  | Ref. |
|
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