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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| eponemycin | 0 | 0.67 | 0.55 | 0.68 | 1.0 | Non detected. | MIBiG | Source | C=C(C)C[C@H](NC(=O)C(CO)NC(=O)CCCCC(C)C)C(=O)[C@@]1(CO)CO1 | view | eponemycin | ||
| malleobactin B | 1 | 0.66 | 0.49 | 0.7 | 1.0 | Non detected. | MIBiG | Source | NCCCCNC(=O)[C@H](CCCN(O)C=O)NC(=O)[C@H](CO)NC(=O)[C@H](NC(=O)[C@H](CCCNO)NC=O)[C@@H](O)C(=O)O | view | malleobactin B | ||
| tabtoxin | 2 | 0.59 | 0.51 | 0.54 | 1.0 | Non detected. | MIBiG | Source | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CC[C@]1(O)CNC1=O)C(=O)O | view | tabtoxin | ||
| bactobolin | 3 | 0.56 | 0.5 | 0.49 | 1.0 | Non detected. | 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 | 0.55 | 0.53 | 0.45 | 1.0 | Non detected. | 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 |