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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| cystargolide A | 0 | 0.72 | 0.6 | 0.75 | 1.0 | Non detected. | MIBiG | Source | CC[C@@H](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 A | ||
| cystargolide B | 1 | 0.71 | 0.6 | 0.72 | 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 | ||
| delta-(L-alpha-aminoadipyl)-L-cysteine-D-valine | 2 | 0.67 | 0.57 | 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 | ||
| belactosin C | 3 | 0.62 | 0.58 | 0.56 | 1.0 | Non detected. | MIBiG | Source | CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)NCCC[C@H](NC(=O)[C@H](C)N)C(=O)O | view | belactosin C | ||
| belactosin A | 4 | 0.61 | 0.57 | 0.54 | 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 |