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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| phytocassane | 0 | 0.7 | 0.56 | 0.74 | 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 | ||
| ebelactone | 1 | 0.7 | 0.6 | 0.69 | 1.0 | Non detected. | MIBiG | Source | CC[C@@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)/C=C(\C)C[C@H](C)[C@@H]1OC(=O)[C@H]1C | view | ebelactone | ||
| 9-methylstreptimidone | 2 | 0.68 | 0.58 | 0.67 | 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 | ||
| (+)-T-muurolol | 3 | 0.66 | 0.51 | 0.69 | 1.0 | Non detected. | MIBiG | Source | CC1=C[C@@H]2[C@@H](C(C)C)CC[C@@](C)(O)[C@@H]2CC1 | view | (+)-T-muurolol | ||
| botryenalol | 4 | 0.66 | 0.51 | 0.68 | 1.0 | Non detected. | MIBiG | Source | CC(=O)O[C@H]1C[C@@H](C)C(C=O)=C2[C@@H]1C(C)(C)C[C@]2(C)CO | view | botryenalol |