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-deoxystreptamine | 0 | 0.66 | 0.43 | 0.75 | 1.0 | Non detected. | MIBiG | Source | NC1CC(N)C(O)C(O)C1O | view | 2-deoxystreptamine | ||
| d-cycloserine | 1 | 0.58 | 0.36 | 0.65 | 1.0 | Non detected. | MIBiG | Source | N[C@@H]1CONC1=O | view | d-cycloserine | ||
| asperlactone | 2 | 0.58 | 0.35 | 0.64 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1O[C@H]1C1=C[C@H]([C@H](C)O)OC1=O | view | asperlactone | ||
| terrein | 3 | 0.56 | 0.35 | 0.61 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C1=CC(=O)[C@@H](O)[C@@H]1O | view | terrein | ||
| 2-methylisoborneol | 4 | 0.55 | 0.35 | 0.59 | 1.0 | Non detected. | MIBiG | Source | CC1(O)CC2CCC1(C)C2(C)C | view | 2-methylisoborneol |