| Name |
CKD 711a |
| Formula |
C37H63NO30 |
| Mw |
1001.34348969 |
| CAS RN |
445010-69-5 |
| C_ID |
C00015337
, 
|
| InChIKey |
LJGLQFIQTMOBAO-SOSVWIAYNA-N |
| InChICode |
InChI=1S/C37H63NO30/c39-1-8(46)16(48)27(9(47)2-40)64-34-24(56)19(51)29(11(4-42)61-34)66-36-26(58)21(53)30(13(6-44)63-36)67-35-25(57)20(52)28(12(5-43)62-35)65-33-23(55)17(49)14(10(3-41)60-33)38-15-18(50)22(54)31(59)37(7-45)32(15)68-37/h1,8-36,38,40-59H,2-7H2/t8-,9+,10+,11+,12+,13+,14-,15+,16-,17-,18-,19-,20-,21-,22+,23+,24+,25+,26+,27+,28-,29-,30-,31-,32+,33+,34+,35+,36+,37-/m0/s1 |
| SMILES |
O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](N[C@@H]5[C@H](O)[C@@H](O)[C@H](O)[C@]6(CO)O[C@H]56)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Arg |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. CK-4416 | Ref. |
|
|
zoom in
| Organism | Streptomyces sp. CK-4416 |
|---|
| Reference | Kim,J.Antibiotics 55,(2002),457 |
|---|
|
