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 | 3 | 0.52 | 0.53 | 0.64 | 0.0 | Glyco:0/3 | 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 | ||
| botcinic acid | 4 | 0.5 | 0.55 | 0.58 | 0.0 | Glyco:0/3 | 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 | ||
| ebelactone | 0 | 0.65 | 0.52 | 0.91 | 0.0 | Glyco:0/3 | MIBiG | Source | CC[C@@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)/C=C(\C)C[C@H](C)[C@@H]1OC(=O)[C@H]1C | view | ebelactone | ||
| betaenone A | 1 | 0.57 | 0.51 | 0.76 | 0.0 | Glyco:0/3 | MIBiG | Source | CCC(C)C1C2(C)C(=O)/C(=C\O)C(O)(C3CC(C)(O)CC(C)C32)C1(C)O | view | betaenone A | ||
| E-837 | 2 | 0.54 | 0.52 | 0.69 | 0.0 | Glyco:0/3 | 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 |