| Name |
Dopaxanthin-quinone |
| Formula |
C18H16N2O8 |
| Mw |
388.0906655 |
| CAS RN |
|
| C_ID |
C00051834
|
| InChIKey |
|
| InChICode |
InChI=1S/C18H16N2O8/c21-14-2-1-9(8-15(14)22)5-11(16(23)24)19-4-3-10-6-12(17(25)26)20-13(7-10)18(27)28/h1-4,6,8,11,13,19H,5,7H2,(H,23,24)(H,25,26)(H,27,28)/b4-3+/t11-,13-/m0/s1 |
| SMILES |
O=C(O)C1=N[C@H](C(=O)O)CC(/C=C/N[C@@H](CC2=CC(=O)C(=O)C=C2)C(=O)O)=C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Amaranthaceae | Amaranthus mangostanus  | Ref. |
| Plantae | Basellaceae | Basella rubra | Ref. |
| Plantae | Cactaceae | Opuntia elatior | Ref. |
| Plantae | Cactaceae | Opuntia ficus-indica | Ref. |
| Plantae | Caryophyllales | Beta vulgaris | Ref. |
| Plantae | Chenopodiaceae | Chenopodium quinoa | Ref. |
|
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