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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| phomopsin B | 0 | 0.72 | 0.54 | 0.78 | 1.0 | Non detected. | MIBiG | Source | C=C(C)[C@@H]1NC(=O)[C@@H](NC)[C@@H](O)c2ccc(O)c(c2)O[C@](C)(CC)[C@@H](C(=O)N2CC=C[C@H]2C(=O)N/C(C(=O)N/C(=C/C(=O)O)C(=O)O)=C(\C)CC)NC1=O | view | phomopsin B | ||
| cahuitamycin B | 1 | 0.7 | 0.55 | 0.74 | 1.0 | Non detected. | MIBiG | Source | O=CN(O)CCC[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)c1ccccc1O)C(=O)N1NCCC[C@@H]1C(=O)NCCC(=O)O | view | cahuitamycin B | ||
| Hydroxy-cyclochlorotine | 2 | 0.68 | 0.53 | 0.71 | 1.0 | Non detected. | MIBiG | Source | CC(C)[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O | view | Hydroxy-cyclochlorotine | ||
| epoxomicin | 3 | 0.65 | 0.58 | 0.62 | 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 | ||
| ustiloxin B | 4 | 0.62 | 0.55 | 0.57 | 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 |