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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| d-cycloserine | 0 | 0.53 | 0.26 | 0.61 | 1.0 | Non detected. | MIBiG | Source | N[C@@H]1CONC1=O | view | d-cycloserine | ||
| 2-amino-4-methoxy-trans-3-butenoic acid | 1 | 0.5 | 0.21 | 0.59 | 1.0 | Non detected. | MIBiG | Source | CO/C=C/[C@H](N)C(=O)O | view | 2-amino-4-methoxy-trans-3-butenoic acid | ||
| 2-deoxystreptamine | 2 | 0.47 | 0.16 | 0.57 | 1.0 | Non detected. | MIBiG | Source | NC1CC(N)C(O)C(O)C1O | view | 2-deoxystreptamine | ||
| citrulline | 3 | 0.47 | 0.15 | 0.57 | 1.0 | Non detected. | MIBiG | Source | NC(=O)NCCC[C@H](N)C(=O)O | view | citrulline | ||
| Alanylclavam | 4 | 0.44 | 0.12 | 0.55 | 1.0 | Non detected. | MIBiG | Source | N[C@@H](C[C@H]1CN2C(=O)C[C@@H]2O1)C(=O)O | view | Alanylclavam |