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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| phaseolotoxin | 0 | 0.73 | 0.55 | 0.79 | 1.0 | Non detected. | MIBiG | Source | C[C@@H](NC(=O)[C@H](N)CCCNP(N)(=O)NS(=O)(=O)O)C(=O)N[C@H](CCCCN=C(N)N)C(=O)O | view | phaseolotoxin | ||
| delta-(L-alpha-aminoadipyl)-L-cysteine-D-valine | 1 | 0.72 | 0.56 | 0.76 | 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 | 2 | 0.63 | 0.58 | 0.58 | 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 | ||
| belactosin A | 3 | 0.61 | 0.53 | 0.58 | 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 | ||
| rhizocticin | 4 | 0.6 | 0.55 | 0.53 | 1.0 | Non detected. | MIBiG | Source | NC(N)=NCCCC(N)C(=O)NC(/C=C/CP(=O)(O)O)C(=O)O | view | rhizocticin |