Cluster scaffolds:
1 |
2 |
3 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Legioliulin | 4 | 0.65 | 0.49 | 0.68 | 1.0 | Non detected. | MIBiG | Source | O=c1oc(/C=C/C=C/c2ccccc2)cc2cccc(O)c12 | view | Legioliulin | ||
| Xenortide A | 0 | 0.73 | 0.52 | 0.82 | 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 | ||
| Xenortide C | 1 | 0.72 | 0.53 | 0.8 | 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 | ||
| isopropylstilbene | 2 | 0.66 | 0.5 | 0.7 | 1.0 | Non detected. | MIBiG | Source | CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O | view | isopropylstilbene | ||
| marinopyrrole A | 3 | 0.66 | 0.5 | 0.7 | 1.0 | Non detected. | MIBiG | Source | O=C(c1ccccc1O)c1[nH]c(Cl)c(Cl)c1-n1c(C(=O)c2ccccc2O)cc(Cl)c1Cl | view | marinopyrrole A |