| Name |
Miuraenamide E |
| Formula |
C33H40BrN3O7 |
| Mw |
669.20496355 |
| CAS RN |
1051915-36-6 |
| C_ID |
C00048779
, 
|
| InChIKey |
PFISZTVHMXNMTO-VDKZBZLGNA-N |
| InChICode |
InChI=1S/C33H40BrN3O7/c1-20-10-8-9-13-28(39)35-22(3)32(42)37(4)26(19-23-16-17-27(38)25(34)18-23)31(41)36-29(33(43)44-21(2)15-14-20)30(40)24-11-6-5-7-12-24/h5-7,10-12,16-18,21-22,26,29,38H,8-9,13-15,19H2,1-4H3,(H,35,39)(H,36,41)/b20-10+/t21-,22-,26-,29-/m0/s1 |
| SMILES |
C/C1=CCCCC(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccc(O)c(Br)c2)C(=O)NC(C(=O)c2ccccc2)C(=O)O[C@@H](C)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Paralimyxa miuraensis | Ref. |
|
|
zoom in
| Organism | Paralimyxa miuraensis |
|---|
| Reference | Blunt,Nat.Prod.Rep.,27,(2010),165 |
|---|
|
