Name |
Propioxatin B |
Formula |
C18H31N3O6 |
Mw |
385.22128574 |
CAS RN |
102962-95-8 |
C_ID |
C00017804
,
|
InChIKey |
PYYCBPABFFOXLZ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C18H31N3O6/c1-10(2)8-12(9-14(22)20-27)17(24)21-7-5-6-13(21)16(23)19-15(11(3)4)18(25)26/h10-13,15,27H,5-9H2,1-4H3,(H,19,23)(H,20,22)(H,25,26)/t12-,13-,15-/m1/s1 |
SMILES |
C1C[C@@H](N(C1)C(=O)[C@@H](CC(=O)NO)CC(C)C)C(=O)N[C@@H](C(=O)O)C(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Actinomycete SANK 60684 | Ref. |
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