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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| rhizocticin | 4 | 0.6 | 0.48 | 0.6 | 1.0 | Non detected. | MIBiG | Source | NC(N)=NCCCC(N)C(=O)NC(/C=C/CP(=O)(O)O)C(=O)O | view | rhizocticin | ||
| valclavam | 0 | 0.66 | 0.48 | 0.71 | 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 | 1 | 0.65 | 0.46 | 0.7 | 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 | ||
| delta-(L-alpha-aminoadipyl)-L-cysteine-D-valine | 2 | 0.65 | 0.51 | 0.66 | 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 | ||
| tabtoxin | 3 | 0.65 | 0.59 | 0.61 | 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 |