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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| alpha-lipomycin | 4 | 0.56 | 0.53 | 0.48 | 1.0 | Non detected. | MIBiG | Source | CC(/C=C/C=C/C=C/C=C/C(=O)C1=C(O)C(CCC(=O)O)N(C)C1=O)=C\C(C)C(O[C@H]1C[C@H](O)[C@H](O)[C@@H](C)O1)C(C)C | view | alpha-lipomycin | ||
| helvolic acid | 0 | 0.61 | 0.54 | 0.57 | 1.0 | Non detected. | MIBiG | Source | CC(=O)O[C@H]1C[C@@]2(C)[C@@H](CC[C@@H]3[C@]2(C)C(=O)[C@@H](OC(C)=O)[C@H]2[C@H](C)C(=O)C=C[C@@]23C)/C1=C(\CCC=C(C)C)C(=O)O | view | helvolic acid | ||
| ebelactone | 1 | 0.6 | 0.53 | 0.55 | 1.0 | Non detected. | MIBiG | Source | CC[C@@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)/C=C(\C)C[C@H](C)[C@@H]1OC(=O)[C@H]1C | view | ebelactone | ||
| JBIR-100 | 2 | 0.58 | 0.53 | 0.52 | 1.0 | Non detected. | MIBiG | Source | C/C1=C/C(C)C(O)C(C)C/C(C)=C\C=C/CC(C(C)C(O)C(C)C2(O)CC(OC(=O)/C=C/C(=O)O)C(C)C(C(C)C)O2)OC(=O)\C(C)=C/1 | view | JBIR-100 | ||
| tautomycetin | 3 | 0.57 | 0.52 | 0.5 | 1.0 | Non detected. | MIBiG | Source | C=C/C(=C/C(=O)CC(C)CC(C)CCC(O)C(C)C(=O)CC(O)C(C)C(C)OC(=O)CC(O)C1=C(C)C(=O)OC1=O)CC | view | tautomycetin |