Cluster scaffolds:

HO

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 0 0.53 0.46 0.72 0.0 Glyco:0/2 MIBiG Source CC1(O)CC2CCC1(C)C2(C)C view 2-methylisoborneol OH
2-hydroxyethylclavam 1 0.44 0.38 0.6 0.0 Glyco:0/2 MIBiG Source O=C1C[C@@H]2O[C@@H](CCO)CN12 view 2-hydroxyethylclavam O O HO N H
SCB3 2 0.43 0.37 0.59 0.0 Glyco:0/2 MIBiG Source CCC(C)CCCC[C@H](O)[C@H]1C(=O)OC[C@H]1CO view SCB3 OH O O HO
shanorellin 3 0.43 0.37 0.58 0.0 Glyco:0/2 MIBiG Source CC1=C(O)C(C)=C(CO)C(=O)C1=O view shanorellin HO OH O O
2-Hydroxymethylclavam 4 0.4 0.42 0.48 0.0 Glyco:0/2 MIBiG Source O=C1C[C@@H]2O[C@@H](CO)CN12 view 2-Hydroxymethylclavam O O OH N H