Cluster scaffolds:
2 |
3 |
1 |
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 | 0.69 | 0.66 | 0.89 | 0.0 | Sphingo:0/2 * 5-Ring: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 | 0.67 | 0.65 | 0.86 | 0.0 | Sphingo:0/2 * 5-Ring:0/1 | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C | view | Xenortide C | ||
| Xenortide B | 2 | 0.63 | 0.53 | 0.86 | 0.0 | Sphingo:0/2 * 5-Ring:0/1 | MIBiG | Source | CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12 | view | Xenortide B | ||
| Xenortide D | 3 | 0.62 | 0.52 | 0.84 | 0.0 | Sphingo:0/2 * 5-Ring:0/1 | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12)C(C)C | view | Xenortide D | ||
| Sevadicin | 4 | 0.6 | 0.51 | 0.81 | 0.0 | Sphingo:0/2 * 5-Ring:0/1 | MIBiG | Source | CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O | view | Sevadicin |