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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Xenotetrapeptide | 0 | 0.73 | 0.53 | 0.81 | 1.0 | Non detected. | MIBiG | Source | CC(C)C[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C(C)C)NC1=O | view | Xenotetrapeptide | ||
| cystargolide B | 1 | 0.65 | 0.53 | 0.65 | 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 | 0.65 | 0.55 | 0.63 | 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 | ||
| eponemycin | 3 | 0.65 | 0.57 | 0.62 | 1.0 | Non detected. | MIBiG | Source | C=C(C)C[C@H](NC(=O)C(CO)NC(=O)CCCCC(C)C)C(=O)[C@@]1(CO)CO1 | view | eponemycin | ||
| cystargolide A | 4 | 0.64 | 0.53 | 0.64 | 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 |