| Name |
Kigamicin A |
| Formula |
C34H35NO13 |
| Mw |
665.21084021 |
| CAS RN |
680571-49-7 |
| C_ID |
C00015022
, 
|
| InChIKey |
SERZVTAEVZZGKX-YNWCRTDLNA-N |
| InChICode |
InChI=1S/C34H35NO13/c1-12-15(36)3-4-19(46-12)47-18-9-16(37)22-28(40)25-29(41)24-20-13(7-14-10-34(2)35(5-6-45-34)33(42)21(14)27(20)39)8-17-23(24)31(44-11-43-17)32(25)48-30(22)26(18)38/h7,12,15-19,26,36-39,41H,3-6,8-11H2,1-2H3/t12-,15+,16+,17-,18-,19+,26+,34-/m1/s1 |
| SMILES |
N12[C@@](Cc3c(C1=O)c(c1c(c3)C[C@@H]3c4c1c(c1c(c4OCO3)oc3c(c1=O)[C@H](C[C@H]([C@@H]3O)O[C@@H]1O[C@@H]([C@H](CC1)O)C)O)O)O)(OCC2)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudonocardiaceae | Amycolatopsis sp. ML630-mF1 | Ref. |
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