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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| syringolin A | 4 | 0.64 | 0.56 | 0.61 | 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 | ||
| Xenotetrapeptide | 0 | 0.85 | 0.71 | 0.92 | 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 | 0.78 | 0.69 | 0.79 | 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 | ||
| cystargolide A | 2 | 0.67 | 0.56 | 0.67 | 1.0 | Non detected. | MIBiG | Source | CC[C@@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1OC(=O)[C@H]1C(C)C)C(C)C)C(=O)O | view | cystargolide A | ||
| eponemycin | 3 | 0.66 | 0.59 | 0.63 | 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 |