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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| gaudimycin D | 1 | 0.58 | 0.42 | 0.59 | 1.0 | Non detected. | MIBiG | Source | C[C@H]1O[C@@H](O[C@](C)(CC(=O)O)Cc2ccc3c(c2O)C(=O)c2cccc(O)c2C3=O)CC[C@@H]1N | view | gaudimycin D | ||
| mycophenolic acid | 0 | 0.59 | 0.43 | 0.61 | 1.0 | Non detected. | MIBiG | Source | COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)O)C(=O)OC2 | view | mycophenolic acid | ||
| 6-methylsalicyclic acid | 2 | 0.56 | 0.43 | 0.55 | 1.0 | Non detected. | MIBiG | Source | Cc1cccc(O)c1C(=O)O | view | 6-methylsalicyclic acid | ||
| 4-hydroxy-3-nitrosobenzamide | 3 | 0.55 | 0.43 | 0.52 | 1.0 | Non detected. | MIBiG | Source | NC(=O)c1ccc(O)c(N=O)c1 | view | 4-hydroxy-3-nitrosobenzamide | ||
| K1115A | 4 | 0.48 | 0.41 | 0.41 | 1.0 | Non detected. | MIBiG | Source | CCCc1c(C(=O)O)c(O)cc2c1C(=O)c1c(O)cccc1C2=O | view | K1115A |