Cluster scaffolds:
1 |
2 |
3 |
4 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Scytonemin | 0 | 0.73 | 0.51 | 0.83 | 1.0 | Non detected. | MIBiG | Source | O=C1C(C2=C3c4ccccc4NC3/C(=C\c3ccc(O)cc3)C2=O)=C2C(=Nc3ccccc32)/C1=C\c1ccc(O)cc1 | view | Scytonemin | ||
| Xenortide A | 1 | 0.67 | 0.46 | 0.75 | 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 | 2 | 0.67 | 0.47 | 0.73 | 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 | ||
| beauvericin | 3 | 0.67 | 0.47 | 0.73 | 1.0 | Non detected. | MIBiG | Source | CC(C)[C@H]1OC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C(C)C)OC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C(C)C)OC(=O)[C@H](Cc2ccccc2)N(C)C1=O | view | beauvericin | ||
| marinopyrrole A | 4 | 0.63 | 0.45 | 0.67 | 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 |