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 | 0.76 | 0.65 | 0.78 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C=C/C=C/C1=NCCCC1 | view | Argimycin PIII | ||
| Argimycin PVI | 1 | 0.7 | 0.46 | 0.81 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C=C1\C=C[C@@H]2NCCC[C@H]12 | view | Argimycin PVI | ||
| myxalamid | 2 | 0.63 | 0.51 | 0.63 | 1.0 | Non detected. | 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 | ||
| thiolactomycin | 3 | 0.55 | 0.48 | 0.49 | 1.0 | Non detected. | MIBiG | Source | C=C/C(C)=C/[C@@]1(C)SC(=O)C(C)=C1O | view | thiolactomycin | ||
| xenolozoyenone | 4 | 0.55 | 0.5 | 0.47 | 1.0 | Non detected. | MIBiG | Source | CCCCCC/C=C/C=C/C=C/C(O)=C1\C(=O)CN(O)C1=O | view | xenolozoyenone |