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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cyclotine | 0 | 0.72 | 0.58 | 0.76 | 1.0 | Non detected. | MIBiG | Source | CC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O | view | Cyclotine | ||
| Cyclochlorotine B | 1 | 0.71 | 0.56 | 0.75 | 1.0 | Non detected. | MIBiG | Source | CC[C@@H]1NC(=O)[C@@H]2[C@H](Cl)CCN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O | view | Cyclochlorotine B | ||
| Hydroxy-cyclochlorotine | 2 | 0.66 | 0.55 | 0.66 | 1.0 | Non detected. | MIBiG | Source | CC(C)[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O | view | Hydroxy-cyclochlorotine | ||
| brevianamide F | 3 | 0.66 | 0.55 | 0.66 | 1.0 | Non detected. | MIBiG | Source | O=C1N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N2CCC[C@@H]12 | view | brevianamide F | ||
| Chondramid A | 4 | 0.64 | 0.58 | 0.6 | 1.0 | Non detected. | MIBiG | Source | COC1C(=O)OC(C)C(C)/C=C(/C)CC(C)C(=O)NC(C)C(=O)N(C)C(Cc2c[nH]c3ccccc23)C(=O)NC1c1ccc(O)cc1 | view | Chondramid A |