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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

citrulline 0 0.62 0.56 0.57 1.0 Non detected. MIBiG Source NC(=O)NCCC[C@H](N)C(=O)O view citrulline
tabtoxin 1 0.61 0.53 0.58 1.0 Non detected. MIBiG Source C[C@@H](O)[C@H](NC(=O)[C@@H](N)CC[C@]1(O)CNC1=O)C(=O)O view tabtoxin
belactosin C 2 0.6 0.47 0.6 1.0 Non detected. MIBiG Source CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)NCCC[C@H](NC(=O)[C@H](C)N)C(=O)O view belactosin C
itaconic acid 3 0.55 0.44 0.51 1.0 Non detected. MIBiG Source C=C(CC(=O)O)C(=O)O view itaconic acid
biotin 4 0.53 0.43 0.48 1.0 Non detected. MIBiG Source O=C(O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12 view biotin

Showing 1 to 5 of 5 entries
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