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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Abyssomicin C | 0 | 0.73 | 0.51 | 0.82 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1C/C=C\[C@@H]2[C@@H](O)[C@@H]3OC4=C(C(=O)O[C@]42C[C@H]3C)C(=O)[C@H](C)C1 | view | Abyssomicin C | ||
| phytocassane | 1 | 0.7 | 0.52 | 0.75 | 1.0 | Non detected. | MIBiG | Source | C=CC1=CC(=O)[C@H]2[C@@H](CC[C@H]3C(C)(C)C(=O)[C@@H](O)C[C@]23C)[C@H]1C | view | phytocassane | ||
| equisetin | 2 | 0.66 | 0.5 | 0.7 | 1.0 | Non detected. | MIBiG | Source | C/C=C/[C@@H]1C=C[C@@H]2C[C@H](C)CC[C@H]2[C@]1(C)/C(O)=C1/C(=O)[C@H](CO)N(C)C1=O | view | equisetin | ||
| herboxidiene | 3 | 0.66 | 0.51 | 0.69 | 1.0 | Non detected. | MIBiG | Source | CO[C@@H]([C@@H](C)O)[C@@H](C)[C@H]1O[C@]1(C)C[C@H](C)/C=C/C=C(\C)[C@H]1O[C@@H](CC(=O)O)CC[C@@H]1C | view | herboxidiene | ||
| 9-methylstreptimidone | 4 | 0.61 | 0.51 | 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 |