| Name |
Pleurotellol |
| Formula |
C15H18O3 |
| Mw |
246.12559444 |
| CAS RN |
80677-95-8 |
| C_ID |
C00021797
, 
|
| InChIKey |
IYPAOWOVJJJCBV-YUSQSCQRNA-N |
| InChICode |
InChI=1S/C15H18O3/c1-7-4-9-5-15-13(18-15)12(17)8(2)14(15,3)11(9)10(7)6-16/h9,11,13,16H,2,4-6H2,1,3H3/t9-,11+,13-,14+,15-/m1/s1 |
| SMILES |
C=C1C(=O)[C@H]2O[C@]23C[C@H]2CC(C)=C(CO)[C@H]2[C@]13C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Crepidotaceae | Crepidotus epibryus | Ref. |
| - | - | Pleurotellus hypnophilus | Ref. |
|
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