| Name |
Ma'edamine B |
| Formula |
C22H22Br2N3O3 |
| Mw |
534.00279239 |
| CAS RN |
310396-70-4 |
| C_ID |
C00046111
, 
|
| InChIKey |
NDGJXFQQCGZNIA-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H22Br3N3O3/c1-26-6-3-7-31-21-16(24)10-14(11-17(21)25)19-12-27-22(29)18(28-19)9-13-4-5-20(30-2)15(23)8-13/h4-5,8,10-12,26H,3,6-7,9H2,1-2H3,(H,27,29) |
| SMILES |
CNCCCOc1c(Br)cc(-c2c[nH]c(=O)c(Cc3ccc(OC)c(Br)c3)n2)cc1Br |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Suberea sp. | Ref. |
|
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