Name |
Jietacin A Jietacine A |
Formula |
C18H34N2O2 |
Mw |
310.26202834 |
CAS RN |
109766-61-2 |
C_ID |
C00017863
,
|
InChIKey |
BKQGCLAUQLABKR-FMQUCBEESA-N |
InChICode |
InChI=1S/C18H34N2O2/c1-4-20(22)19-16-12-7-5-6-10-14-18(21)15-11-8-9-13-17(2)3/h4,17H,1,5-16H2,2-3H3/b20-19- |
SMILES |
CC(C)CCCCCC(=O)CCCCCCC/N=N(\O)/C=C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. K-197 | Ref. |
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