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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Xenortide A | 0 | 0.6 | 0.52 | 0.82 | 0.0 | Sphingo:0/1 | MIBiG | Source | CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1 | view | Xenortide A | ||
| Xenortide C | 1 | 0.6 | 0.53 | 0.8 | 0.0 | Sphingo:0/1 | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C | view | Xenortide C | ||
| marinacarboline c | 2 | 0.57 | 0.47 | 0.79 | 0.0 | Sphingo:0/1 | MIBiG | Source | CC(=O)c1nc(C(=O)NCCc2ccccc2)cc2c1[nH]c1ccccc12 | view | marinacarboline c | ||
| beauvericin | 3 | 0.56 | 0.51 | 0.73 | 0.0 | Sphingo:0/1 | 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 | ||
| Sevadicin | 4 | 0.55 | 0.46 | 0.75 | 0.0 | Sphingo:0/1 | MIBiG | Source | CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O | view | Sevadicin |