| Name |
Koeniginequinone B |
| Formula |
C15H13NO4 |
| Mw |
271.08445791 |
| CAS RN |
211183-78-7 |
| C_ID |
C00026726
, 
|
| InChIKey |
NIRRSVHUEHTZSM-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H13NO4/c1-7-4-10(17)14-13(15(7)18)8-5-11(19-2)12(20-3)6-9(8)16-14/h4-6,16H,1-3H3 |
| SMILES |
COc1cc2[nH]c3c(c2cc1OC)C(=O)C(C)=CC3=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya koenigii  | Ref. |
|
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