| Name |
Penicillenol C1 |
| Formula |
C16H25NO4 |
| Mw |
295.17835829 |
| CAS RN |
1039041-80-9 |
| C_ID |
C00030952
, 
|
| InChIKey |
DRDBTDHUTFJYHV-HGCVSIHUNA-N |
| InChICode |
InChI=1S/C16H25NO4/c1-5-6-7-8-9-10(2)14(19)12-15(20)13(11(3)18)17(4)16(12)21/h5-6,10-11,13,18-19H,7-9H2,1-4H3/b6-5+,14-12-/t10-,11-,13-/m0/s1 |
| SMILES |
C/C=C/CCCC(C)/C(O)=C1C(=O)[C@H](C(C)O)N(C)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Trichocomaceae | Penicillium sp. GO-7 | Ref. |
|
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