| Name |
Pyrinodemin C |
| Formula |
C37H57N3O |
| Mw |
559.45016346 |
| CAS RN |
292041-82-8 |
| C_ID |
C00033329
, 
|
| InChIKey |
FRALZFIIIKECNY-WAJAPOGWNA-N |
| InChICode |
InChI=1S/C37H57N3O/c1(2-4-6-10-14-21-33-23-19-28-38-31-33)3-5-9-13-17-30-40-36-26-18-25-35(36)37(41-40)27-16-12-8-7-11-15-22-34-24-20-29-39-32-34/h5,9,19-20,23-24,28-29,31-32,35-37H,1-4,6-8,10-18,21-22,25-27,30H2/b9-5-/t35-,36+,37-/m0/s1 |
| SMILES |
C(=CCCCN1O[C@@H](CCCCCCCCc2cccnc2)[C@H]2CCC[C@H]21)CCCCCCCCc1cccnc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Amphimelon sp. SS955 | Ref. |
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| Organism | Amphimelon sp. SS955 | | Reference | Hirano,Chem.Pharm.Bull.,48,(2000),974 |
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