Cluster scaffolds:

NH2 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
Argimycin PIII 0 0.6 0.52 0.82 0.0 Glyco:0/2 MIBiG Source C/C=C/C=C/C=C/C1=NCCCC1 view Argimycin PIII N
metatricycloene 1 0.6 0.54 0.79 0.0 Glyco:0/2 MIBiG Source NC(=O)/C=C/C=C/C1C=CC2C=CC3OC(/C=C/C=C/C=C/C(=O)O)C1C23 view metatricycloene NH2 O O O HO
xenolozoyenone 2 0.44 0.49 0.52 0.0 Glyco:0/2 MIBiG Source CCCCCC/C=C/C=C/C=C/C(O)=C1\C(=O)CN(O)C1=O view xenolozoyenone OH O N HO O
fumagillin 3 0.44 0.53 0.48 0.0 Glyco:0/2 MIBiG Source CO[C@H]1[C@H]([C@@]2(C)O[C@@H]2CC=C(C)C)[C@]2(CC[C@H]1OC(=O)/C=C/C=C/C=C/C=C/C(=O)O)CO2 view fumagillin O O O O O OH O
AF-toxin 4 0.42 0.5 0.47 0.0 Glyco:0/2 MIBiG Source CCC(C)C(OC(=O)C(O)C(C)(C)O)C(=O)OC(/C=C/C=C/C=C/C(=O)O)C1(C)CO1 view AF-toxin O O OH OH O O O OH O