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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| tabtoxin | 4 | 0.63 | 0.6 | 0.56 | 1.0 | Non detected. | MIBiG | Source | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CC[C@]1(O)CNC1=O)C(=O)O | view | tabtoxin | ||
| delta-(L-alpha-aminoadipyl)-L-cysteine-D-valine | 0 | 0.7 | 0.61 | 0.7 | 1.0 | Non detected. | MIBiG | Source | CC(C)[C@@H](NC(=O)[C@H](CS)NC(=O)CCC[C@H]([NH3+])C(=O)[O-])C(=O)[O-] | view | delta-(L-alpha-aminoadipyl)-L-cysteine-D-valine | ||
| cystargolide B | 1 | 0.67 | 0.54 | 0.68 | 1.0 | Non detected. | MIBiG | Source | CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1OC(=O)[C@H]1C(C)C)C(C)C)C(=O)O | view | cystargolide B | ||
| valclavam | 2 | 0.65 | 0.54 | 0.65 | 1.0 | Non detected. | MIBiG | Source | CC(C)C(N)C(=O)NC(C(=O)O)C(O)CC1CN2C(=O)CC2O1 | view | valclavam | ||
| belactosin A | 3 | 0.65 | 0.54 | 0.64 | 1.0 | Non detected. | MIBiG | Source | CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)N[C@H]1C[C@H]1C[C@H](NC(=O)[C@H](C)N)C(=O)O | view | belactosin A |