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 | 0.75 | 0.58 | 0.82 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C=C/C=C/C1=NCCCC1 | view | Argimycin PIII | ||
| fostriecin | 1 | 0.64 | 0.5 | 0.66 | 1.0 | Non detected. | MIBiG | Source | C[C@@](O)(/C=C/[C@@H]1CC=CC(=O)O1)[C@@H](C[C@@H](O)/C=C\C=C/C=C/CO)OP(=O)(O)O | view | fostriecin | ||
| APE Ec | 2 | 0.6 | 0.56 | 0.52 | 1.0 | Non detected. | MIBiG | Source | COC(=O)/C=C/C=C/C=C/C=C/C=C/C=C/c1ccc(O)c(C)c1 | view | APE Ec | ||
| APE Vf | 3 | 0.59 | 0.55 | 0.51 | 1.0 | Non detected. | MIBiG | Source | COC(=O)/C=C/C=C/C=C/C=C/C=C/C=C/c1cc(C)c(O)c(C)c1 | view | APE Vf | ||
| myxalamid | 4 | 0.52 | 0.47 | 0.43 | 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 |