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-deoxystreptamine | 2 | 0.5 | 0.27 | 0.55 | 1.0 | Non detected. | MIBiG | Source | NC1CC(N)C(O)C(O)C1O | view | 2-deoxystreptamine | ||
| d-cycloserine | 0 | 0.56 | 0.32 | 0.64 | 1.0 | Non detected. | MIBiG | Source | N[C@@H]1CONC1=O | view | d-cycloserine | ||
| 2-methylisoborneol | 1 | 0.51 | 0.32 | 0.53 | 1.0 | Non detected. | MIBiG | Source | CC1(O)CC2CCC1(C)C2(C)C | view | 2-methylisoborneol | ||
| 2-amino-4-methoxy-trans-3-butenoic acid | 3 | 0.5 | 0.32 | 0.51 | 1.0 | Non detected. | MIBiG | Source | CO/C=C/[C@H](N)C(=O)O | view | 2-amino-4-methoxy-trans-3-butenoic acid | ||
| Fosfomycin | 4 | 0.45 | 0.31 | 0.42 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] | view | Fosfomycin |