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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 6-methylsalicyclic acid | 0 | 0.71 | 0.53 | 0.78 | 1.0 | Non detected. | MIBiG | Source | Cc1cccc(O)c1C(=O)O | view | 6-methylsalicyclic acid | ||
| (-)-Mellein | 1 | 0.7 | 0.54 | 0.75 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1Cc2cccc(O)c2C(=O)O1 | view | (-)-Mellein | ||
| 2,4-Diacetylphloroglucinol | 2 | 0.69 | 0.51 | 0.75 | 1.0 | Non detected. | MIBiG | Source | CC(=O)c1c(O)cc(O)c(C(C)=O)c1O | view | 2,4-Diacetylphloroglucinol | ||
| naringenin | 3 | 0.63 | 0.48 | 0.65 | 1.0 | Non detected. | MIBiG | Source | O=C1CC(c2ccc(O)cc2)Oc2cc(O)cc(O)c21 | view | naringenin | ||
| 1,6-dihydro-8-propylanthraquinone | 4 | 0.62 | 0.48 | 0.64 | 1.0 | Non detected. | MIBiG | Source | CCCc1cc(O)cc2c1C(=O)c1c(O)cccc1C2=O | view | 1,6-dihydro-8-propylanthraquinone |