| Name |
Ma'edamine A |
| Formula |
C23H24Br3N3O3 |
| Mw |
626.93678035 |
| CAS RN |
310396-69-1 |
| C_ID |
C00039699
, 
|
| InChIKey |
LELRYAYWJCSVAA-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C23H24Br3N3O3/c1-29(2)7-4-8-32-22-17(25)11-15(12-18(22)26)20-13-27-23(30)19(28-20)10-14-5-6-21(31-3)16(24)9-14/h5-6,9,11-13H,4,7-8,10H2,1-3H3,(H,27,30) |
| SMILES |
COc1ccc(Cc2nc(-c3cc(Br)c(OCCCN(C)C)c(Br)c3)c[nH]c2=O)cc1Br |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Suberea sp. | Ref. |
|
|
zoom in
|
