Cluster scaffolds:
2 |
1 |
3 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Obafluorin | 0 | 0.7 | 0.5 | 0.77 | 1.0 | Non detected. | MIBiG | Source | O=C(N[C@@H]1C(=O)O[C@@H]1Cc1ccc([N+](=O)[O-])cc1)c1cccc(O)c1O | view | Obafluorin | ||
| isopropylstilbene | 1 | 0.69 | 0.55 | 0.72 | 1.0 | Non detected. | MIBiG | Source | CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O | view | isopropylstilbene | ||
| ochratoxin A | 2 | 0.68 | 0.51 | 0.73 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1Cc2c(Cl)cc(C(=O)N[C@@H](Cc3ccccc3)C(=O)O)c(O)c2C(=O)O1 | view | ochratoxin A | ||
| Sevadicin | 3 | 0.67 | 0.51 | 0.7 | 1.0 | Non detected. | MIBiG | Source | CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O | view | Sevadicin | ||
| Legioliulin | 4 | 0.67 | 0.51 | 0.7 | 1.0 | Non detected. | MIBiG | Source | O=c1oc(/C=C/C=C/c2ccccc2)cc2cccc(O)c12 | view | Legioliulin |