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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| azaspirene | 2 | 0.53 | 0.45 | 0.47 | 1.0 | Non detected. | MIBiG | Source | CC/C=C/C=C/C1=C(C)C(=O)C2(O1)C(=O)N[C@@](O)(Cc1ccccc1)[C@@H]2O | view | azaspirene | ||
| Benzylpenicillin | 3 | 0.5 | 0.47 | 0.4 | 1.0 | Non detected. | MIBiG | Source | CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-].[Na+] | view | Benzylpenicillin | ||
| AM-toxin | 4 | 0.5 | 0.47 | 0.39 | 1.0 | Non detected. | MIBiG | Source | C=C1NC(=O)C(CCc2ccc(OC)cc2)NC(=O)C(C(C)C)OC(=O)C(C)NC1=O | view | AM-toxin | ||
| andrimid | 0 | 0.58 | 0.46 | 0.56 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C=C/C=C/C(=O)N[C@@H](CC(=O)N[C@H](C(=O)[C@@H]1C(=O)NC(=O)[C@H]1C)C(C)C)c1ccccc1 | view | andrimid | ||
| Xenocoumacin II | 1 | 0.56 | 0.46 | 0.53 | 1.0 | Non detected. | MIBiG | Source | CC(C)CC(NC(=O)C(O)C(O)C1CCCN1)C1Cc2cccc(O)c2C(=O)O1 | view | Xenocoumacin II |