Cluster scaffolds:

OH NH

1

Putative metabolites:


Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure
APE Ec 0 0.62 0.49 0.63 1.0 Non detected. MIBiG Source COC(=O)/C=C/C=C/C=C/C=C/C=C/C=C/c1ccc(O)c(C)c1 view APE Ec O O OH
phenalamide 1 0.61 0.55 0.56 1.0 Non detected. MIBiG Source CC(/C=C/C=C/C=C/C=C(\C)C(=O)NC(C)CO)=C\C(C)C(O)/C(C)=C/C(C)CCc1ccccc1 view phenalamide O NH HO OH
flexirubin 2 0.59 0.54 0.53 1.0 Non detected. MIBiG Source CCCCCCCCCCCCc1c(O)cc(C)cc1OC(=O)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/c1ccc(O)c(C)c1 view flexirubin HO O O OH
xanthomonadin 3 0.56 0.58 0.44 1.0 Non detected. MIBiG Source COc1cc(/C(Br)=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)OCC(C)C)ccc1Br view xanthomonadin O Br O O Br
colabomycin E 4 0.55 0.54 0.45 1.0 Non detected. MIBiG Source C/C=C/C=C\C=C\C=C\C=C\C(=O)NC1=C[C@@](O)(/C=C/C=C/C=C/C=C/C(=O)NC2=C(O)CCC2=O)C2OC2C1=O view colabomycin E O NH OH O NH HO O O O