| Name |
Propioxatin A |
| Formula |
C17H29N3O6 |
| Mw |
371.20563568 |
| CAS RN |
102962-94-7 |
| C_ID |
C00017803
, 
|
| InChIKey |
QBLFFOHVDMBOPS-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C17H29N3O6/c1-4-6-11(9-13(21)19-26)16(23)20-8-5-7-12(20)15(22)18-14(10(2)3)17(24)25/h10-12,14,26H,4-9H2,1-3H3,(H,18,22)(H,19,21)(H,24,25)/t11-,12+,14-/m0/s1 |
| SMILES |
CCCC(CC(=O)NO)C(=O)N1CCCC1C(=O)NC(C(=O)O)C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Actinomycete SANK 60684 | Ref. |
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