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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| haliamide | 1 | 0.63 | 0.5 | 0.64 | 1.0 | Non detected. | MIBiG | Source | C=CC(C)C/C(C)=C/C=C/C(C)NC(=O)c1ccccc1 | view | haliamide | ||
| Benzylpenicillin | 2 | 0.62 | 0.57 | 0.57 | 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 | ||
| Sevadicin | 0 | 0.64 | 0.6 | 0.59 | 1.0 | Non detected. | MIBiG | Source | CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O | view | Sevadicin | ||
| lorneic acid A | 3 | 0.54 | 0.5 | 0.45 | 1.0 | Non detected. | MIBiG | Source | CCCC/C=C/c1cc(C)ccc1/C=C/CC(=O)O | view | lorneic acid A | ||
| AK-toxin | 4 | 0.53 | 0.5 | 0.44 | 1.0 | Non detected. | MIBiG | Source | CC(=O)NC(C(=O)OC(/C=C/C=C\C=C\C(=O)O)C1(C)CO1)C(C)c1ccccc1 | view | AK-toxin |