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 | 1 | 0.56 | 0.28 | 0.66 | 1.0 | Non detected. | MIBiG | Source | NC1CC(N)C(O)C(O)C1O | view | 2-deoxystreptamine | ||
| d-cycloserine | 0 | 0.6 | 0.28 | 0.75 | 1.0 | Non detected. | MIBiG | Source | N[C@@H]1CONC1=O | view | d-cycloserine | ||
| 2-Hydroxymethylclavam | 2 | 0.55 | 0.24 | 0.67 | 1.0 | Non detected. | MIBiG | Source | O=C1C[C@@H]2O[C@@H](CO)CN12 | view | 2-Hydroxymethylclavam | ||
| 2-hydroxyethylclavam | 3 | 0.53 | 0.22 | 0.65 | 1.0 | Non detected. | MIBiG | Source | O=C1C[C@@H]2O[C@@H](CCO)CN12 | view | 2-hydroxyethylclavam | ||
| 2-amino-4-methoxy-trans-3-butenoic acid | 4 | 0.52 | 0.23 | 0.61 | 1.0 | Non detected. | MIBiG | Source | CO/C=C/[C@H](N)C(=O)O | view | 2-amino-4-methoxy-trans-3-butenoic acid |