| Name |
Murrayaquinone A |
| Formula |
C13H9NO2 |
| Mw |
211.06332854 |
| CAS RN |
100108-66-5 |
| C_ID |
C00024737
, 
|
| InChIKey |
XJTABSPWPMYLQX-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C13H9NO2/c1-7-6-10(15)12-11(13(7)16)8-4-2-3-5-9(8)14-12/h2-6,14H,1H3 |
| SMILES |
CC1=CC(=O)c2[nH]c3ccccc3c2C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp Anthranilate |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya euchrestifolia | Ref. |
|
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