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 | 0 | 0.67 | 0.48 | 0.73 | 1.0 | Non detected. | MIBiG | Source | N[C@@H]1CONC1=O | view | d-cycloserine | ||
| 2-amino-4-methoxy-trans-3-butenoic acid | 1 | 0.6 | 0.36 | 0.67 | 1.0 | Non detected. | MIBiG | Source | CO/C=C/[C@H](N)C(=O)O | view | 2-amino-4-methoxy-trans-3-butenoic acid | ||
| Anatoxin-a | 2 | 0.55 | 0.36 | 0.59 | 1.0 | Non detected. | MIBiG | Source | CC(=O)C1=CCC[C@@H]2CC[C@H]1N2 | view | Anatoxin-a | ||
| Fosfomycin | 3 | 0.53 | 0.41 | 0.51 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] | view | Fosfomycin | ||
| methylenomycin | 4 | 0.52 | 0.37 | 0.51 | 1.0 | Non detected. | MIBiG | Source | C=C1C(=O)C2(C)OC2(C)C1C(=O)O | view | methylenomycin |