Cluster scaffolds:
1 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| tabtoxin | 0 | 0.51 | 0.56 | 0.6 | 0.0 | Glyco:0/2 | MIBiG | Source | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CC[C@]1(O)CNC1=O)C(=O)O | view | tabtoxin | ||
| delta-(L-alpha-aminoadipyl)-L-cysteine-D-valine | 1 | 0.48 | 0.47 | 0.6 | 0.0 | Glyco:0/2 | MIBiG | Source | CC(C)[C@@H](NC(=O)[C@H](CS)NC(=O)CCC[C@H]([NH3+])C(=O)[O-])C(=O)[O-] | view | delta-(L-alpha-aminoadipyl)-L-cysteine-D-valine | ||
| belactosin C | 2 | 0.44 | 0.51 | 0.49 | 0.0 | Glyco:0/2 | MIBiG | Source | CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)NCCC[C@H](NC(=O)[C@H](C)N)C(=O)O | view | belactosin C | ||
| bactobolin | 3 | 0.43 | 0.51 | 0.47 | 0.0 | Glyco:0/2 | MIBiG | Source | C[C@H](N)C(=O)N[C@@H]1[C@H]2C(=C(O)C[C@@H](O)[C@@H]2O)C(=O)O[C@]1(C)C(Cl)Cl | view | bactobolin | ||
| zwittermycin A | 4 | 0.41 | 0.49 | 0.46 | 0.0 | Glyco:0/2 | MIBiG | Source | NC(=O)NC[C@H](NC(=O)[C@H](O)[C@@H](O)[C@@H](N)[C@@H](O)C[C@H](O)[C@H](N)CO)C(N)=O | view | zwittermycin A |