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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| methylenomycin | 3 | 0.57 | 0.48 | 0.54 | 1.0 | Non detected. | MIBiG | Source | C=C1C(=O)C2(C)OC2(C)C1C(=O)O | view | methylenomycin | ||
| ectoine | 0 | 0.68 | 0.46 | 0.77 | 1.0 | Non detected. | MIBiG | Source | CC1=NCC[C@@H](C(=O)O)N1 | view | ectoine | ||
| itaconic acid | 1 | 0.63 | 0.45 | 0.67 | 1.0 | Non detected. | MIBiG | Source | C=C(CC(=O)O)C(=O)O | view | itaconic acid | ||
| citrulline | 2 | 0.62 | 0.48 | 0.62 | 1.0 | Non detected. | MIBiG | Source | NC(=O)NCCC[C@H](N)C(=O)O | view | citrulline | ||
| Clavam-2-carboxylate | 4 | 0.56 | 0.46 | 0.53 | 1.0 | Non detected. | MIBiG | Source | O=C(O)[C@H]1CN2C(=O)C[C@@H]2O1 | view | Clavam-2-carboxylate |