Cluster scaffolds:
2 |
1 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| cytochalasin E | 0 | 0.7 | 0.53 | 0.75 | 1.0 | Non detected. | 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 | ||
| cytochalasin K | 1 | 0.7 | 0.54 | 0.74 | 1.0 | Non detected. | 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 | ||
| AK-toxin | 2 | 0.69 | 0.52 | 0.74 | 1.0 | Non detected. | MIBiG | Source | CC(=O)NC(C(=O)OC(/C=C/C=C\C=C\C(=O)O)C1(C)CO1)C(C)c1ccccc1 | view | AK-toxin | ||
| azaspirene | 3 | 0.69 | 0.54 | 0.72 | 1.0 | Non detected. | 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 | ||
| haliamide | 4 | 0.64 | 0.52 | 0.64 | 1.0 | Non detected. | MIBiG | Source | C=CC(C)C/C(C)=C/C=C/C(C)NC(=O)c1ccccc1 | view | haliamide |