Cluster scaffolds:

O 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
itaconic acid 0 0.52 0.58 0.6 0.0 Glyco:0/2 MIBiG Source C=C(CC(=O)O)C(=O)O view itaconic acid O HO O HO
2-amino-4-methoxy-trans-3-butenoic acid 1 0.5 0.44 0.67 0.0 Glyco:0/2 MIBiG Source CO/C=C/[C@H](N)C(=O)O view 2-amino-4-methoxy-trans-3-butenoic acid O NH2 O OH
methylenomycin 2 0.47 0.39 0.64 0.0 Glyco:0/2 MIBiG Source C=C1C(=O)C2(C)OC2(C)C1C(=O)O view methylenomycin O O O OH
citrulline 3 0.45 0.39 0.6 0.0 Glyco:0/2 MIBiG Source NC(=O)NCCC[C@H](N)C(=O)O view citrulline H2N O NH NH2 O OH
Clavam-2-carboxylate 4 0.42 0.4 0.54 0.0 Glyco:0/2 MIBiG Source O=C(O)[C@H]1CN2C(=O)C[C@@H]2O1 view Clavam-2-carboxylate O OH N O O H