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 | 0 | 0.69 | 0.53 | 0.73 | 1.0 | Non detected. | MIBiG | Source | NC1CC(N)C(O)C(O)C1O | view | 2-deoxystreptamine | ||
| terrein | 1 | 0.66 | 0.46 | 0.73 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C1=CC(=O)[C@@H](O)[C@@H]1O | view | terrein | ||
| desosamine | 2 | 0.62 | 0.39 | 0.7 | 1.0 | Non detected. | MIBiG | Source | CC1CC(N(C)C)C(O)C(O)O1 | view | desosamine | ||
| desosamine | 3 | 0.62 | 0.39 | 0.7 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1C[C@H](N(C)C)[C@@H](O)[C@H](O)O1 | view | desosamine | ||
| shanorellin | 4 | 0.56 | 0.38 | 0.58 | 1.0 | Non detected. | MIBiG | Source | CC1=C(O)C(C)=C(CO)C(=O)C1=O | view | shanorellin |