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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| d-cycloserine | 3 | 0.57 | 0.34 | 0.64 | 1.0 | Non detected. | MIBiG | Source | N[C@@H]1CONC1=O | view | d-cycloserine | ||
| Fosfomycin | 0 | 0.62 | 0.4 | 0.69 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] | view | Fosfomycin | ||
| Phosphinothricintripeptide | 1 | 0.6 | 0.36 | 0.67 | 1.0 | Non detected. | MIBiG | Source | CP(=O)([O-])CCC([NH3+])C(=O)[O-] | view | Phosphinothricintripeptide | ||
| ectoine | 2 | 0.58 | 0.3 | 0.68 | 1.0 | Non detected. | MIBiG | Source | CC1=NCC[C@@H](C(=O)O)N1 | view | ectoine | ||
| FR900098 | 4 | 0.48 | 0.33 | 0.47 | 1.0 | Non detected. | MIBiG | Source | CC(=O)N(O)CCCP(=O)(O)O | view | FR900098 |