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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| itaconic acid | 2 | 0.16 | 0.08 | 0.0 | 1.0 | Non detected. | MIBiG | Source | C=C(CC(=O)O)C(=O)O | view | itaconic acid | ||
| Phosphinothricintripeptide | 4 | 0.15 | 0.06 | 0.0 | 1.0 | Non detected. | MIBiG | Source | CP(=O)([O-])CCC([NH3+])C(=O)[O-] | view | Phosphinothricintripeptide | ||
| d-cycloserine | 0 | 0.16 | 0.1 | 0.0 | 1.0 | Non detected. | MIBiG | Source | N[C@@H]1CONC1=O | view | d-cycloserine | ||
| Fosfomycin | 1 | 0.16 | 0.09 | 0.0 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] | view | Fosfomycin | ||
| 2-amino-4-methoxy-trans-3-butenoic acid | 3 | 0.15 | 0.07 | 0.0 | 1.0 | Non detected. | MIBiG | Source | CO/C=C/[C@H](N)C(=O)O | view | 2-amino-4-methoxy-trans-3-butenoic acid |