Name |
(+)-Epopromycin B Epopromycin B NK 04000Q |
Formula |
C21H38N2O6 |
Mw |
414.27298696 |
CAS RN |
153540-56-8 |
C_ID |
C00016316
,
|
InChIKey |
DXOXZURUMIOSAK-KIYSYHANNA-N |
InChICode |
InChI=1S/C21H38N2O6/c1-14(2)8-6-5-7-9-18(26)22-17(11-24)20(28)23-16(10-15(3)4)19(27)21(12-25)13-29-21/h14-17,24-25H,5-13H2,1-4H3,(H,22,26)(H,23,28)/t16-,17-,21+/m0/s1 |
SMILES |
C1[C@](O1)(CO)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CCCCCC(C)C)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. NK04000 | Ref. |
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