Cluster scaffolds:
1 |
2 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| eicosapentaenoic acid | 0 | 0.71 | 0.53 | 0.77 | 1.0 | Non detected. | MIBiG | Source | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O | view | eicosapentaenoic acid | ||
| isobongkrekic acid | 1 | 0.69 | 0.53 | 0.74 | 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 | ||
| haliamide | 2 | 0.64 | 0.52 | 0.65 | 1.0 | Non detected. | MIBiG | Source | C=CC(C)C/C(C)=C/C=C/C(C)NC(=O)c1ccccc1 | view | haliamide | ||
| hitachimycin | 3 | 0.64 | 0.52 | 0.64 | 1.0 | Non detected. | 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 | ||
| azaspirene | 4 | 0.61 | 0.53 | 0.58 | 1.0 | Non detected. | MIBiG | Source | CC/C=C/C=C/C1=C(C)C(=O)C2(O1)C(=O)N[C@@](O)(Cc1ccccc1)[C@@H]2O | view | azaspirene |