| Name |
Murrayaquinone D |
| Formula |
C23H25NO3 |
| Mw |
363.18344367 |
| CAS RN |
100108-67-6 |
| C_ID |
C00024740
, 
|
| InChIKey |
SVBNPBFKMYVLCL-RIYZIHGNSA-N |
| InChICode |
InChI=1S/C23H25NO3/c1-13(2)6-5-7-14(3)8-9-16-18(25)11-10-17-20-22(24-21(16)17)19(26)12-15(4)23(20)27/h6,8,10-12,24-25H,5,7,9H2,1-4H3/b14-8+ |
| SMILES |
CC(C)=CCC/C(C)=C/Cc1c(O)ccc2c3c([nH]c12)C(=O)C=C(C)C3=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya euchrestifolia | Ref. |
|
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