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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| belactosin C | 4 | 0.54 | 0.47 | 0.48 | 1.0 | Non detected. | 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 | ||
| malleobactin B | 0 | 0.65 | 0.48 | 0.69 | 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 | ||
| Bicyclomycin | 1 | 0.64 | 0.48 | 0.68 | 1.0 | Non detected. | MIBiG | Source | C=C1CCO[C@@]2([C@@H](O)[C@@](C)(O)CO)NC(=O)[C@]1(O)NC2=O | view | Bicyclomycin | ||
| tabtoxin | 2 | 0.62 | 0.56 | 0.58 | 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 | ||
| zwittermycin A | 3 | 0.56 | 0.51 | 0.49 | 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 |