| Name |
Amicoumacin A |
| Formula |
C20H29N3O7 |
| Mw |
423.2005503 |
| CAS RN |
78654-44-1 |
| C_ID |
C00018336
, 
|
| InChIKey |
DCPWYLSPIAHJFU-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)/t11-,12-,14+,17-,18+/m1/s1 |
| SMILES |
CC(C)CC(NC(=O)C(O)C(O)C(N)CC(N)=O)C1Cc2cccc(O)c2C(=O)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Bacillaceae | Bacillus pumilus BN-103 | Ref. |
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