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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Xenotetrapeptide | 0 | 0.76 | 0.59 | 0.82 | 1.0 | Non detected. | MIBiG | Source | CC(C)C[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C(C)C)NC1=O | view | Xenotetrapeptide | ||
| epoxomicin | 1 | 0.68 | 0.53 | 0.72 | 1.0 | Non detected. | MIBiG | Source | CCC(C)C(NC(=O)C(C(C)CC)N(C)C(C)=O)C(=O)NC(C(=O)NC(CC(C)C)C(=O)C1(C)CO1)C(C)O | view | epoxomicin | ||
| syringolin A | 2 | 0.68 | 0.53 | 0.71 | 1.0 | Non detected. | MIBiG | Source | CC(C)C1/C=C\C(=O)NCC/C=C\C(NC(=O)C(NC(=O)NC(C(=O)O)C(C)C)C(C)C)C(=O)N1 | view | syringolin A | ||
| ustiloxin B | 3 | 0.64 | 0.52 | 0.64 | 1.0 | Non detected. | MIBiG | Source | CC[C@@]1(C)Oc2cc(c([S@](=O)C[C@@H](O)C[C@H](N)C(=O)O)cc2O)[C@@H](O)[C@H](NC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]1C(=O)NCC(=O)O | view | ustiloxin B | ||
| eponemycin | 4 | 0.59 | 0.53 | 0.54 | 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 |