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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 1,6-dihydro-8-propylanthraquinone | 0 | 0.75 | 0.47 | 0.89 | 1.0 | Non detected. | MIBiG | Source | CCCc1cc(O)cc2c1C(=O)c1c(O)cccc1C2=O | view | 1,6-dihydro-8-propylanthraquinone | ||
| (-)-Mellein | 1 | 0.72 | 0.48 | 0.83 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1Cc2cccc(O)c2C(=O)O1 | view | (-)-Mellein | ||
| radicicol | 2 | 0.7 | 0.49 | 0.78 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1C[C@H]2O[C@@H]2/C=C\C=C/C(=O)Cc2c(Cl)c(O)cc(O)c2C(=O)O1 | view | radicicol | ||
| 2,5-dialkylresorcinols | 3 | 0.68 | 0.48 | 0.76 | 1.0 | Non detected. | MIBiG | Source | CC(C)CCCc1cc(O)c(C(C)C)c(O)c1 | view | 2,5-dialkylresorcinols | ||
| azaspirene | 4 | 0.68 | 0.47 | 0.76 | 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 |