Cluster scaffolds:

O * OH

1

Putative metabolites:


Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure
2-Hydroxymethylclavam 0 0.47 0.42 0.62 0.0 Glyco:0/3 * Sphingo:0/2 * 5-Ring:0/1 MIBiG Source O=C1C[C@@H]2O[C@@H](CO)CN12 view 2-Hydroxymethylclavam O O OH N H
terrein 1 0.45 0.38 0.61 0.0 Glyco:0/3 * Sphingo:0/2 * 5-Ring:0/1 MIBiG Source C/C=C/C1=CC(=O)[C@@H](O)[C@@H]1O view terrein O OH OH
2-hydroxyethylclavam 2 0.44 0.38 0.6 0.0 Glyco:0/3 * Sphingo:0/2 * 5-Ring:0/1 MIBiG Source O=C1C[C@@H]2O[C@@H](CCO)CN12 view 2-hydroxyethylclavam O O HO N H
Fosfomycin 3 0.44 0.39 0.59 0.0 Glyco:0/3 * Sphingo:0/2 * 5-Ring:0/1 MIBiG Source C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] view Fosfomycin O P O O- O- Na+ Na+
shanorellin 4 0.33 0.37 0.39 0.0 Glyco:0/3 * Sphingo:0/2 * 5-Ring:0/1 MIBiG Source CC1=C(O)C(C)=C(CO)C(=O)C1=O view shanorellin HO OH O O