Cluster scaffolds:
1 |
2 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Xenortide D | 0 | 0.73 | 0.61 | 0.76 | 1.0 | Non detected. | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12)C(C)C | view | Xenortide D | ||
| Sevadicin | 1 | 0.73 | 0.62 | 0.74 | 1.0 | Non detected. | MIBiG | Source | CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O | view | Sevadicin | ||
| Xenortide B | 2 | 0.71 | 0.61 | 0.72 | 1.0 | Non detected. | MIBiG | Source | CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12 | view | Xenortide B | ||
| pacidamycin D | 3 | 0.68 | 0.61 | 0.66 | 1.0 | Non detected. | MIBiG | Source | C[C@H](N)C(=O)N(C)[C@@H](C)[C@H](NC(=O)[C@H](C)NC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C(=O)N/C=C1/C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1 | view | pacidamycin D | ||
| Xenocyloin D | 4 | 0.61 | 0.58 | 0.53 | 1.0 | Non detected. | MIBiG | Source | CCC(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)OC(C)=O | view | Xenocyloin D |