| Name |
Ineketone |
| Formula |
C20H30O3 |
| Mw |
318.21949482 |
| CAS RN |
62574-18-9 |
| C_ID |
C00003437
, 
|
| InChIKey |
BWRPYSJNBVBIRP-UIUVJVHJNA-N |
| InChICode |
InChI=1S/C20H30O3/c1-6-18(4)10-13-14(21)11-20(23)15(8-7-9-17(20,2)3)19(13,5)16(22)12-18/h6,10,15-16,22-23H,1,7-9,11-12H2,2-5H3/t15-,16-,18-,19+,20+/m0/s1 |
| SMILES |
C1CC([C@@]2([C@@H](C1)[C@]1(C(=C[C@@](C[C@@H]1O)(C=C)C)C(=O)C2)C)O)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Poaceae | Oryza sativa cv. koshihikari  | Ref. |
|
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