Cluster scaffolds:
1 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Benzylpenicillin | 4 | 0.54 | 0.59 | 0.63 | 0.0 | Glyco:0/3 | MIBiG | Source | CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-].[Na+] | view | Benzylpenicillin | ||
| Xenortide C | 0 | 0.61 | 0.57 | 0.8 | 0.0 | Glyco:0/3 | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C | view | Xenortide C | ||
| Xenortide D | 1 | 0.58 | 0.52 | 0.77 | 0.0 | Glyco:0/3 | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12)C(C)C | view | Xenortide D | ||
| Xenortide A | 2 | 0.58 | 0.54 | 0.75 | 0.0 | Glyco:0/3 | MIBiG | Source | CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1 | view | Xenortide A | ||
| haliamide | 3 | 0.56 | 0.55 | 0.7 | 0.0 | Glyco:0/3 | MIBiG | Source | C=CC(C)C/C(C)=C/C=C/C(C)NC(=O)c1ccccc1 | view | haliamide |