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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 6-methylsalicyclic acid | 0 | 0.55 | 0.49 | 0.74 | 0.0 | Sphingo:0/1 * 5-Ring:0/1 | MIBiG | Source | Cc1cccc(O)c1C(=O)O | view | 6-methylsalicyclic acid | ||
| mycophenolic acid | 1 | 0.54 | 0.45 | 0.75 | 0.0 | Sphingo:0/1 * 5-Ring:0/1 | MIBiG | Source | COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)O)C(=O)OC2 | view | mycophenolic acid | ||
| cremeomycin | 2 | 0.52 | 0.44 | 0.71 | 0.0 | Sphingo:0/1 * 5-Ring:0/1 | MIBiG | Source | COc1ccc(C(=O)O)c([O-])c1[N+]#N | view | cremeomycin | ||
| cichorine | 3 | 0.52 | 0.44 | 0.7 | 0.0 | Sphingo:0/1 * 5-Ring:0/1 | MIBiG | Source | COc1c(C)c(O)cc2c1CNC2=O | view | cichorine | ||
| 4-hydroxy-3-nitrosobenzamide | 4 | 0.48 | 0.44 | 0.63 | 0.0 | Sphingo:0/1 * 5-Ring:0/1 | MIBiG | Source | NC(=O)c1ccc(O)c(N=O)c1 | view | 4-hydroxy-3-nitrosobenzamide |