Cluster scaffolds:

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
1,8-dihydroxynaphthalene 0 0.58 0.59 0.72 0.0 Cl:0/1 MIBiG Source Oc1cccc2cccc(O)c12 view 1,8-dihydroxynaphthalene OH OH
pyoluteorin 1 0.58 0.48 0.64 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
6-methylsalicyclic acid 2 0.56 0.48 0.76 0.0 Cl:0/1 MIBiG Source Cc1cccc(O)c1C(=O)O view 6-methylsalicyclic acid OH O OH
Orsellinic acid 3 0.54 0.46 0.73 0.0 Cl:0/1 MIBiG Source Cc1cc(O)cc(O)c1C(=O)O view Orsellinic acid HO OH O OH
1,3,6,8-tetrahydroxynaphthalene 4 0.5 0.44 0.68 0.0 Cl:0/1 MIBiG Source Oc1cc(O)c2c(O)cc(O)cc2c1 view 1,3,6,8-tetrahydroxynaphthalene HO OH OH OH