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Overview

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Cluster browser

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Cluster scaffolds:

1

Putative metabolites:

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Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure

itaconic acid 0 0.64 0.58 0.6 1.0 Non detected. MIBiG Source C=C(CC(=O)O)C(=O)O view itaconic acid
2-amino-4-metho... 1 0.62 0.44 0.67 1.0 Non detected. MIBiG Source CO/C=C/[C@H](N)C(=O)O view 2-amino-4-methoxy-trans-3-butenoic acid
methylenomycin 2 0.59 0.39 0.64 1.0 Non detected. MIBiG Source C=C1C(=O)C2(C)OC2(C)C1C(=O)O view methylenomycin
ectoine 3 0.59 0.39 0.63 1.0 Non detected. MIBiG Source CC1=NCC[C@@H](C(=O)O)N1 view ectoine
d-cycloserine 4 0.58 0.34 0.65 1.0 Non detected. MIBiG Source N[C@@H]1CONC1=O view d-cycloserine
citrulline 5 0.57 0.39 0.6 1.0 Non detected. MIBiG Source NC(=O)NCCC[C@H](N)C(=O)O view citrulline
6-methylsalicyc... 6 0.56 0.25 0.68 1.0 Non detected. MIBiG Source Cc1cccc(O)c1C(=O)O view 6-methylsalicyclic acid
clavulanic acid 7 0.56 0.33 0.63 1.0 Non detected. MIBiG Source O=C(O)[C@H]1/C(=C/CO)O[C@@H]2CC(=O)N21 view clavulanic acid
tropodithietic ... 8 0.55 0.21 0.7 1.0 Non detected. MIBiG Source O=C(O)c1c(=O)cccc2ssc12 view tropodithietic acid
Orsellinic acid 9 0.55 0.24 0.66 1.0 Non detected. MIBiG Source Cc1cc(O)cc(O)c1C(=O)O view Orsellinic acid

Showing 1 to 10 of 50 entries
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