Cluster scaffolds:

NH2 HO

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 0.48 0.28 0.75 0.0 Glyco:0/3 MIBiG Source N[C@@H]1CONC1=O view d-cycloserine H2N O NH O
2-deoxystreptamine 1 0.44 0.28 0.66 0.0 Glyco:0/3 MIBiG Source NC1CC(N)C(O)C(O)C1O view 2-deoxystreptamine NH2 H2N HO OH OH
2-Hydroxymethylclavam 2 0.43 0.24 0.67 0.0 Glyco:0/3 MIBiG Source O=C1C[C@@H]2O[C@@H](CO)CN12 view 2-Hydroxymethylclavam O O OH N H
2-hydroxyethylclavam 3 0.41 0.22 0.65 0.0 Glyco:0/3 MIBiG Source O=C1C[C@@H]2O[C@@H](CCO)CN12 view 2-hydroxyethylclavam O O HO N H
2-amino-4-methoxy-trans-3-butenoic acid 4 0.39 0.23 0.61 0.0 Glyco:0/3 MIBiG Source CO/C=C/[C@H](N)C(=O)O view 2-amino-4-methoxy-trans-3-butenoic acid O NH2 O OH