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 | 2 | 0.52 | 0.49 | 0.42 | 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 | ||
| cystargolide A | 3 | 0.51 | 0.5 | 0.39 | 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 | ||
| cystargolide B | 4 | 0.5 | 0.48 | 0.4 | 1.0 | Non detected. | MIBiG | Source | CC(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 B | ||
| belactosin C | 0 | 0.55 | 0.48 | 0.5 | 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 | ||
| 9-methylstreptimidone | 1 | 0.55 | 0.49 | 0.49 | 1.0 | Non detected. | MIBiG | Source | C/C=C\C(C)=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1 | view | 9-methylstreptimidone |