| Name |
Murrayaquinone C |
| Formula |
C24H27NO3 |
| Mw |
377.19909374 |
| CAS RN |
86695-17-2 |
| C_ID |
C00024739
, 
|
| InChIKey |
UKQCBJIWHJPTSS-OQLLNIDSSA-N |
| InChICode |
InChI=1S/C24H27NO3/c1-14(2)7-6-8-15(3)9-10-17-20(28-5)12-11-18-21-23(25-22(17)18)19(26)13-16(4)24(21)27/h7,9,11-13,25H,6,8,10H2,1-5H3/b15-9+ |
| SMILES |
C1=C(C(=O)c2c(C1=O)[nH]c1c2ccc(c1C/C=C(/CCC=C(C)C)\C)OC)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya euchrestifolia | Ref. |
|
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