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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| E-492 | 2 | 0.65 | 0.54 | 0.64 | 1.0 | Non detected. | MIBiG | Source | C/C=C(\C)C(O)C(C)/C=C/C=C/CCC(O)CC1=C(C)C(=O)C(O)(C(C)O)O1 | view | E-492 | ||
| Aurafuron A | 3 | 0.62 | 0.55 | 0.58 | 1.0 | Non detected. | MIBiG | Source | CC1=C(CC(O)/C=C\C=C\C(C)C(O)/C(C)=C/CC(C)C)OC(C)(O)C1=O | view | Aurafuron A | ||
| botcinic acid | 4 | 0.53 | 0.55 | 0.39 | 1.0 | Non detected. | MIBiG | Source | CCCC[C@H](O)/C=C/C(=O)O[C@H]1[C@H](C)O[C@](C)([C@@H](O)[C@@H](C)C(=O)O)[C@@H](O)[C@@H]1C | view | botcinic acid | ||
| lankacidin | 0 | 0.7 | 0.59 | 0.7 | 1.0 | Non detected. | MIBiG | Source | CC(=O)C(=O)N[C@@H]1/C=C(C)\C=C/[C@@H](O)C/C=C(C)\C=C/[C@@H](O)C[C@H]2OC(=O)[C@]1(C)C(=O)[C@@H]2C | view | lankacidin | ||
| E-975 | 1 | 0.66 | 0.55 | 0.66 | 1.0 | Non detected. | MIBiG | Source | CC/C=C(\C)C(O)C(C)/C=C/C=C/CCC(O)CC1=C(C)C(=O)C(O)(C(C)O)O1 | view | E-975 |