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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Xenortide C | 2 | 0.55 | 0.51 | 0.47 | 1.0 | Non detected. | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C | view | Xenortide C | ||
| Legioliulin | 0 | 0.71 | 0.51 | 0.78 | 1.0 | Non detected. | MIBiG | Source | O=c1oc(/C=C/C=C/c2ccccc2)cc2cccc(O)c12 | view | Legioliulin | ||
| Sevadicin | 1 | 0.55 | 0.51 | 0.47 | 1.0 | Non detected. | MIBiG | Source | CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O | view | Sevadicin | ||
| isopropylstilbene | 3 | 0.54 | 0.5 | 0.46 | 1.0 | Non detected. | MIBiG | Source | CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O | view | isopropylstilbene | ||
| Xenortide A | 4 | 0.54 | 0.5 | 0.46 | 1.0 | Non detected. | MIBiG | Source | CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1 | view | Xenortide A |