Name |
(-)-Actinonin Actinonin |
Formula |
C19H35N3O5 |
Mw |
385.25767125 |
CAS RN |
13434-13-4 |
C_ID |
C00017730
,
|
InChIKey |
XJLATMLVMSFZBN-NBWGALSONA-N |
InChICode |
InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1 |
SMILES |
C1C[C@H](N(C1)C(=O)[C@@H](NC(=O)[C@H](CCCCC)CC(=O)NO)C(C)C)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Actinomycete MG848-hF6 | Ref. |
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