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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 2-methylisoborneol | 4 | 0.48 | 0.48 | 0.35 | 1.0 | Non detected. | MIBiG | Source | CC1(O)CC2CCC1(C)C2(C)C | view | 2-methylisoborneol | ||
| delta-(L-alpha-aminoadipyl)-L-cysteine-D-valine | 0 | 0.59 | 0.47 | 0.58 | 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 | ||
| FR900098 | 1 | 0.56 | 0.47 | 0.52 | 1.0 | Non detected. | MIBiG | Source | CC(=O)N(O)CCCP(=O)(O)O | view | FR900098 | ||
| cycloheximide | 2 | 0.53 | 0.5 | 0.43 | 1.0 | Non detected. | MIBiG | Source | C[C@H]1C[C@H](C)C(=O)[C@H]([C@H](O)CC2CC(=O)NC(=O)C2)C1 | view | cycloheximide | ||
| 9-methylstreptimidone | 3 | 0.52 | 0.49 | 0.42 | 1.0 | Non detected. | MIBiG | Source | C/C=C\C(C)=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1 | view | 9-methylstreptimidone |