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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 1,8-dihydroxynaphthalene | 0 | 0.74 | 0.56 | 0.82 | 1.0 | Non detected. | MIBiG | Source | Oc1cccc2cccc(O)c12 | view | 1,8-dihydroxynaphthalene | ||
| myxochelin A | 1 | 0.7 | 0.5 | 0.77 | 1.0 | Non detected. | MIBiG | Source | O=C(NCCCC[C@@H](CO)NC(=O)c1cccc(O)c1O)c1cccc(O)c1O | view | myxochelin A | ||
| myxochelin B | 2 | 0.7 | 0.5 | 0.77 | 1.0 | Non detected. | MIBiG | Source | NC[C@H](CCCCNC(=O)c1cccc(O)c1O)NC(=O)c1cccc(O)c1O | view | myxochelin B | ||
| 1,3,6,8-tetrahydroxynaphthalene | 3 | 0.7 | 0.53 | 0.76 | 1.0 | Non detected. | MIBiG | Source | Oc1cc(O)c2c(O)cc(O)cc2c1 | view | 1,3,6,8-tetrahydroxynaphthalene | ||
| atromentin | 4 | 0.68 | 0.49 | 0.74 | 1.0 | Non detected. | MIBiG | Source | O=C1C(O)=C(c2ccc(O)cc2)C(=O)C(O)=C1c1ccc(O)cc1 | view | atromentin |