| Name |
Koeniginequinone A |
| Formula |
C14H11NO3 |
| Mw |
241.07389323 |
| CAS RN |
110519-58-9 |
| C_ID |
C00026725
, 
|
| InChIKey |
FBXPHUZRLGTRFW-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C14H11NO3/c1-7-5-11(16)13-12(14(7)17)9-4-3-8(18-2)6-10(9)15-13/h3-6,15H,1-2H3 |
| SMILES |
COc1ccc2c3c([nH]c2c1)C(=O)C=C(C)C3=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya koenigii  | Ref. |
|
|
zoom in
| Organism | Murraya koenigii |
|---|
| Reference | Saha,Phytochem.,48,(1998),363 |
|---|
|
