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Overview

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Cluster browser

Open cluster browser

Domains

Show domain summary

Modify scaffold

Rerun the scoring with custom input

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

Anatoxin-a 0 0.52 0.35 0.53 1.0 Non detected. MIBiG Source CC(=O)C1=CCC[C@@H]2CC[C@H]1N2 view Anatoxin-a
Argimycin PIX 1 0.51 0.33 0.52 1.0 Non detected. MIBiG Source C/C=C/C=C/CCC1CCCCN1 view Argimycin PIX
Homoanatoxin-a 2 0.5 0.33 0.51 1.0 Non detected. MIBiG Source CCC(=O)C1=CCC[C@@H]2CC[C@H]1N2 view Homoanatoxin-a
d-cycloserine 3 0.48 0.36 0.45 1.0 Non detected. MIBiG Source N[C@@H]1CONC1=O view d-cycloserine
Fosfomycin 4 0.4 0.4 0.26 1.0 Non detected. MIBiG Source C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] view Fosfomycin

Showing 1 to 5 of 5 entries
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