| Name |
Hericenone I |
| Formula |
C19H22O5 |
| Mw |
330.14672381 |
| CAS RN |
1094030-08-6 |
| C_ID |
C00056441
|
| InChIKey |
VVVQVJCSSXMDGD-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H22O5/c1-11(2)7-12(20)9-19(3)6-5-13-16(22-4)8-14-15(17(13)24-19)10-23-18(14)21/h7-8H,5-6,9-10H2,1-4H3 |
| SMILES |
CC1(CC(/C=C(C)/C)=O)CCC(C(OC)=CC2=C3COC2=O)=C3O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Hericiaceae | Hericium erinaceum  | Ref. |
|
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