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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| fusarin | 0 | 0.66 | 0.48 | 0.72 | 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 | ||
| E-837 | 1 | 0.62 | 0.47 | 0.63 | 1.0 | Non detected. | MIBiG | Source | C/C=C(\C)C(O)C(C)/C=C/C=C(\C)CCC(O)CC1=C(C)C(=O)C(C)(O)O1 | view | E-837 | ||
| myxalamid | 2 | 0.6 | 0.48 | 0.6 | 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 | ||
| Dawenol | 3 | 0.56 | 0.49 | 0.51 | 1.0 | Non detected. | MIBiG | Source | C/C=C\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C(C)=C\C(C)C(O)C(C)C(C)OC(C)=O | view | Dawenol | ||
| isobongkrekic acid | 4 | 0.54 | 0.47 | 0.48 | 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 |