Name |
Pyrinodemin D |
Formula |
C38H57N3O |
Mw |
571.45016346 |
CAS RN |
292041-83-9 |
C_ID |
C00033330
,
|
InChIKey |
GANNNSHITAYEIE-VTJHVIOCNA-N |
InChICode |
InChI=1S/C36H57N3O/c1(3-5-9-13-20-32-22-18-27-37-30-32)2-4-8-12-16-29-39-35-25-17-24-34(35)36(40-39)26-15-11-7-6-10-14-21-33-23-19-28-38-31-33/h18-19,22-23,27-28,30-31,34-36H,1-17,20-21,24-26,29H2/t34-,35+,36-/m0/s1 |
SMILES |
C1CC[C@@H]2[C@H]1[C@@H](ON2CCCCCCCCCCCCc1cnccc1)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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