Name |
Epopromycin A NK 04000P |
Formula |
C21H36N2O6 |
Mw |
412.2573369 |
CAS RN |
153540-55-7 |
C_ID |
C00016315
,
|
InChIKey |
XMRSQXUAYNXWEE-UHFFFAOYNA-N |
InChICode |
InChI=1S/C21H36N2O6/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/h14,16-17,24-25H,3,5-13H2,1-2,4H3,(H,22,26)(H,23,28)/t16-,17+,21+/m1/s1 |
SMILES |
C1[C@@](O1)(CO)C(=O)[C@H](NC(=O)[C@H](CO)NC(=O)CCCCCC(C)C)CC(=C)C |
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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