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 | 0 | 0.64 | 0.56 | 0.6 | 1.0 | Glyco:1/1 | 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 | ||
| myxalamid | 1 | 0.55 | 0.58 | 0.67 | 0.0 | Glyco:0/1 | 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 | ||
| phenalamide | 2 | 0.51 | 0.51 | 0.64 | 0.0 | Glyco:0/1 | 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 | ||
| fostriecin | 3 | 0.51 | 0.51 | 0.63 | 0.0 | Glyco:0/1 | 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 | ||
| BE-14106 | 4 | 0.5 | 0.5 | 0.63 | 0.0 | Glyco:0/1 | MIBiG | Source | CCC/C=C/CC1C/C=C\C=C(C)/C=C\C=C/C(O)C(O)/C=C(C)\C=C/C=C\C(=O)N1 | view | BE-14106 |