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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| FD-891 | 0 | 0.74 | 0.56 | 0.81 | 1.0 | Non detected. | MIBiG | Source | CO[C@@H](C)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)CCC(C)[C@@H]1C/C=C\C=C/CC(O)C2O[C@H]2[C@@H](O)[C@H](C)/C=C(C)\C=C(\C)C(=O)O1 | view | FD-891 | ||
| macrolactin 1a | 1 | 0.72 | 0.56 | 0.76 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1CCC/C=C\C=C/[C@@H](O)C[C@@H](O)C/C=C\C=C/[C@H](O)C/C=C\C=C/C(=O)O1 | view | macrolactin 1a | ||
| heronamide A | 2 | 0.69 | 0.57 | 0.7 | 1.0 | Non detected. | MIBiG | Source | CCC/C=C/C=C/C[C@@H]1C[C@H](O)C2[C@@H]3/C(C)=C\[C@@H]4C=C[C@H](O)[C@H](O)[C@H]4/C(C)=C\C=C/[C@H]3C(=O)N21 | view | heronamide A | ||
| 8,9-dihydro-9R-hydroxy-LTM | 3 | 0.67 | 0.56 | 0.67 | 1.0 | Non detected. | MIBiG | Source | C/C(=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1)[C@@H]1OC(=O)/C=C\CC/C=C\C[C@@H](O)[C@@H]1C | view | 8,9-dihydro-9R-hydroxy-LTM | ||
| isobongkrekic acid | 4 | 0.65 | 0.56 | 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 |