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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| salinosporamide A | 0 | 0.67 | 0.5 | 0.71 | 1.0 | Non detected. | MIBiG | Source | C[C@@]12OC(=O)[C@]1(C(O)[C@@H]1C=CCCC1)NC(=O)[C@@H]2CCCl | view | salinosporamide A | ||
| SCB3 | 1 | 0.66 | 0.54 | 0.66 | 1.0 | Non detected. | MIBiG | Source | CCC(C)CCCC[C@H](O)[C@H]1C(=O)OC[C@H]1CO | view | SCB3 | ||
| SCB1 | 2 | 0.63 | 0.52 | 0.62 | 1.0 | Non detected. | MIBiG | Source | CC(C)CCCC[C@H](O)[C@H]1C(=O)OC[C@H]1CO | view | SCB1 | ||
| A-factor | 3 | 0.62 | 0.52 | 0.59 | 1.0 | Non detected. | MIBiG | Source | CC(C)CCCCC(=O)C1C(=O)OC[C@H]1CO | view | A-factor | ||
| 9-methylstreptimidone | 4 | 0.6 | 0.5 | 0.58 | 1.0 | Non detected. | MIBiG | Source | C/C=C\C(C)=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1 | view | 9-methylstreptimidone |