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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 2-methylisoborneol | 4 | 0.47 | 0.17 | 0.56 | 1.0 | Non detected. | MIBiG | Source | CC1(O)CC2CCC1(C)C2(C)C | view | 2-methylisoborneol | ||
| Fosfomycin | 0 | 0.51 | 0.25 | 0.58 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] | view | Fosfomycin | ||
| d-cycloserine | 1 | 0.49 | 0.17 | 0.61 | 1.0 | Non detected. | MIBiG | Source | N[C@@H]1CONC1=O | view | d-cycloserine | ||
| Phosphinothricintripeptide | 2 | 0.48 | 0.18 | 0.57 | 1.0 | Non detected. | MIBiG | Source | CP(=O)([O-])CCC([NH3+])C(=O)[O-] | view | Phosphinothricintripeptide | ||
| ectoine | 3 | 0.48 | 0.18 | 0.57 | 1.0 | Non detected. | MIBiG | Source | CC1=NCC[C@@H](C(=O)O)N1 | view | ectoine |