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 | 0.55 | 0.33 | 0.61 | 1.0 | Non detected. | MIBiG | Source | NC1CC(N)C(O)C(O)C1O | view | 2-deoxystreptamine | ||
| Argimycin PVI | 0 | 0.59 | 0.31 | 0.7 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C=C1\C=C[C@@H]2NCCC[C@H]12 | view | Argimycin PVI | ||
| 2-methylisoborneol | 1 | 0.56 | 0.38 | 0.59 | 1.0 | Non detected. | MIBiG | Source | CC1(O)CC2CCC1(C)C2(C)C | view | 2-methylisoborneol | ||
| citrulline | 3 | 0.54 | 0.31 | 0.6 | 1.0 | Non detected. | MIBiG | Source | NC(=O)NCCC[C@H](N)C(=O)O | view | citrulline | ||
| Fosfomycin | 4 | 0.43 | 0.33 | 0.37 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] | view | Fosfomycin |