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 | 2 | 0.64 | 0.52 | 0.64 | 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 | ||
| isobongkrekic acid | 3 | 0.63 | 0.51 | 0.63 | 1.0 | Non detected. | MIBiG | Source | CO[C@H](C/C=C\C=C\CC/C=C/C[C@H](C)/C=C/C(=C/C(=O)O)CC(=O)O)/C(C)=C\C=C(C)C | view | isobongkrekic acid | ||
| 9-methylstreptimidone | 4 | 0.58 | 0.5 | 0.53 | 1.0 | Non detected. | 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 | ||
| fusarin | 0 | 0.69 | 0.53 | 0.74 | 1.0 | Non detected. | MIBiG | Source | C/C=C(C)\C=C(C)\C=C(C)\C=C\C=C(/C)C(=O)[C@]12O[C@H]1[C@@](O)(CCO)NC2=O | view | fusarin | ||
| Pellasoren | 1 | 0.66 | 0.51 | 0.68 | 1.0 | Non detected. | MIBiG | Source | CC/C=C(\OC)C(=O)N[C@@H](C)/C=C(C)/C=C(C)/C=C/C[C@H](C)[C@H]1OC(=O)[C@H](C)C[C@@H]1C | view | Pellasoren |