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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Soraphen | 0 | 0.58 | 0.53 | 0.76 | 0.0 | 5-Ring:0/4 | MIBiG | Source | *[C@@H]1/C=C\C(C)[C@@H]2O[C@@](O)([C@H](C)C(=O)O[C@H](c3ccccc3)CCCC[C@@H]1*)[C@H](*)[C@@H](O)[C@@H]2C | view | Soraphen | ||
| cytochalasin K | 1 | 0.57 | 0.58 | 0.71 | 0.0 | 5-Ring:0/4 | MIBiG | Source | CC1=C(C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]23OC(=O)O/C=C\[C@@](C)(O)C(=O)[C@@H](C)C/C=C\[C@H]3[C@@H]1O | view | cytochalasin K | ||
| cytochalasin E | 2 | 0.55 | 0.53 | 0.71 | 0.0 | 5-Ring:0/4 | MIBiG | Source | C[C@H]1C/C=C\[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](Cc4ccccc4)NC(=O)[C@@]23OC(=O)O/C=C\[C@@](C)(O)C1=O | view | cytochalasin E | ||
| azaspirene | 3 | 0.55 | 0.56 | 0.69 | 0.0 | 5-Ring:0/4 | MIBiG | Source | CC/C=C/C=C/C1=C(C)C(=O)C2(O1)C(=O)N[C@@](O)(Cc1ccccc1)[C@@H]2O | view | azaspirene | ||
| phenalamide | 4 | 0.54 | 0.56 | 0.66 | 0.0 | 5-Ring:0/4 | MIBiG | Source | CC(/C=C/C=C/C=C/C=C(\C)C(=O)NC(C)CO)=C\C(C)C(O)/C(C)=C/C(C)CCc1ccccc1 | view | phenalamide |