Cluster scaffolds:
1 |
3 |
2 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Soraphen | 0 | 0.73 | 0.53 | 0.81 | 1.0 | Non detected. | 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 | ||
| Hapalosin | 1 | 0.69 | 0.53 | 0.73 | 1.0 | Non detected. | MIBiG | Source | CCCCCCC[C@H]1OC(=O)C[C@@H](O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C(C)C)OC(=O)[C@H]1C | view | Hapalosin | ||
| azaspirene | 2 | 0.66 | 0.52 | 0.69 | 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 | ||
| phenalamide | 3 | 0.66 | 0.52 | 0.68 | 1.0 | Non detected. | 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 | ||
| pseurotin | 4 | 0.65 | 0.53 | 0.66 | 1.0 | Non detected. | MIBiG | Source | CC/C=C\[C@H](O)[C@H](O)C1=C(C)C(=O)[C@]2(O1)C(=O)N[C@@](OC)(C(=O)c1ccccc1)[C@@H]2O | view | pseurotin |