Name |
Jietacin B Jietacine B |
Formula |
C19H36N2O2 |
Mw |
324.27767841 |
CAS RN |
109766-62-3 |
C_ID |
C00017864
,
|
InChIKey |
NLHHWDNOMPVMIR-QZQOTICOSA-N |
InChICode |
InChI=1S/C19H36N2O2/c1-4-21(23)20-17-13-9-5-6-11-15-19(22)16-12-8-7-10-14-18(2)3/h4,18H,1,5-17H2,2-3H3/b21-20- |
SMILES |
C(CCCCCCC(=O)CCCCCCC/N=N(\O)/C=C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. K-197 | Ref. |
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