Cluster scaffolds:
2 |
1 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| phenalamide | 0 | 0.6 | 0.64 | 0.72 | 0.0 | Glyco:0/2 | MIBiG | Source | CC(/C=C/C=C/C=C/C=C(\C)C(=O)NC(C)CO)=C\C(C)C(O)/C(C)=C/C(C)CCc1ccccc1 | view | phenalamide | ||
| hitachimycin | 1 | 0.55 | 0.52 | 0.72 | 0.0 | Glyco:0/2 | MIBiG | Source | CO[C@H]1C[C@@H]2/C=C(C)\C=C/C=C\C(=O)N[C@@H](c3ccccc3)C/C=C\CC[C@H](O)CC(=O)C2=C1O | view | hitachimycin | ||
| Elansolid A1 | 2 | 0.5 | 0.55 | 0.59 | 0.0 | Glyco:0/2 | MIBiG | Source | COC(c1ccc(O)cc1)C1C(/C=C\C=C\C=C/C(O)C(C)C(O)C/C=C(C)/C=C/C(=O)O)C(C)=CC2C1C(C)(C)C[C@]2(C)O | view | Elansolid A1 | ||
| cytochalasin K | 3 | 0.48 | 0.55 | 0.55 | 0.0 | Glyco:0/2 | MIBiG | Source | CC1=C(C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]23OC(=O)O/C=C\[C@@](C)(O)C(=O)[C@@H](C)C/C=C\[C@H]3[C@@H]1O | view | cytochalasin K | ||
| Aurafuron A | 4 | 0.46 | 0.53 | 0.52 | 0.0 | Glyco:0/2 | MIBiG | Source | CC1=C(CC(O)/C=C\C=C\C(C)C(O)/C(C)=C/CC(C)C)OC(C)(O)C1=O | view | Aurafuron A |