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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Argimycin PIII | 0 | 0.6 | 0.53 | 0.8 | 0.0 | Glyco:0/3 | MIBiG | Source | C/C=C/C=C/C=C/C1=NCCCC1 | view | Argimycin PIII | ||
| andrimid | 1 | 0.46 | 0.5 | 0.54 | 0.0 | Glyco:0/3 | MIBiG | Source | C/C=C/C=C/C=C/C(=O)N[C@@H](CC(=O)N[C@H](C(=O)[C@@H]1C(=O)NC(=O)[C@H]1C)C(C)C)c1ccccc1 | view | andrimid | ||
| 9-methylstreptimidone | 2 | 0.45 | 0.52 | 0.51 | 0.0 | Glyco:0/3 | MIBiG | Source | C/C=C\C(C)=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1 | view | 9-methylstreptimidone | ||
| myxalamid | 3 | 0.45 | 0.56 | 0.48 | 0.0 | Glyco:0/3 | MIBiG | Source | CC(/C=C/C=C\C=C\C=C(/C)C(=O)N[C@@H](C)CO)=C\[C@@H](C)[C@@H](O)/C(C)=C/C(C)C | view | myxalamid | ||
| xenolozoyenone | 4 | 0.43 | 0.54 | 0.46 | 0.0 | Glyco:0/3 | MIBiG | Source | CCCCCC/C=C/C=C/C=C/C(O)=C1\C(=O)CN(O)C1=O | view | xenolozoyenone |