Cluster scaffolds:
1 |
2 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| phenalamide | 0 | 0.74 | 0.66 | 0.73 | 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 | ||
| Aurafuron A | 1 | 0.68 | 0.56 | 0.68 | 1.0 | Non detected. | MIBiG | Source | CC1=C(CC(O)/C=C\C=C\C(C)C(O)/C(C)=C/CC(C)C)OC(C)(O)C1=O | view | Aurafuron A | ||
| azaspirene | 2 | 0.66 | 0.53 | 0.67 | 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 | ||
| Elansolid A1 | 3 | 0.65 | 0.53 | 0.65 | 1.0 | Non detected. | MIBiG | Source | COC(c1ccc(O)cc1)C1C(/C=C\C=C\C=C/C(O)C(C)C(O)C/C=C(C)/C=C/C(=O)O)C(C)=CC2C1C(C)(C)C[C@]2(C)O | view | Elansolid A1 | ||
| E-975 | 4 | 0.63 | 0.53 | 0.62 | 1.0 | Non detected. | MIBiG | Source | CC/C=C(\C)C(O)C(C)/C=C/C=C/CCC(O)CC1=C(C)C(=O)C(O)(C(C)O)O1 | view | E-975 |