Cluster scaffolds:

NH2

2

HO HO

1

Putative metabolites:


Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure
pyoluteorin 0 0.62 0.47 0.72 0.67 Cl:2/1 MIBiG Source O=C(c1cc(Cl)c(Cl)[nH]1)c1c(O)cccc1O view pyoluteorin O Cl Cl NH OH HO
1,8-dihydroxynaphthalene 1 0.57 0.54 0.74 0.0 Cl:0/1 MIBiG Source Oc1cccc2cccc(O)c12 view 1,8-dihydroxynaphthalene OH OH
6-methylsalicyclic acid 2 0.5 0.47 0.65 0.0 Cl:0/1 MIBiG Source Cc1cccc(O)c1C(=O)O view 6-methylsalicyclic acid OH O OH
Orsellinic acid 3 0.48 0.45 0.62 0.0 Cl:0/1 MIBiG Source Cc1cc(O)cc(O)c1C(=O)O view Orsellinic acid HO OH O OH
isopropylstilbene 4 0.48 0.44 0.62 0.0 Cl:0/1 MIBiG Source CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O view isopropylstilbene OH OH