Cluster scaffolds:

O *

1

Putative metabolites:


Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure
Fosfomycin 3 0.35 0.4 0.4 0.0 Glyco:0/1 MIBiG Source C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] view Fosfomycin O P O O- O- Na+ Na+
Phosphinothricintripeptide 0 0.38 0.36 0.48 0.0 Glyco:0/1 MIBiG Source CP(=O)([O-])CCC([NH3+])C(=O)[O-] view Phosphinothricintripeptide P O O- NH3+ O O-
FR900098 1 0.36 0.33 0.47 0.0 Glyco:0/1 MIBiG Source CC(=O)N(O)CCCP(=O)(O)O view FR900098 O N OH P O OH OH
ectoine 2 0.35 0.3 0.48 0.0 Glyco:0/1 MIBiG Source CC1=NCC[C@@H](C(=O)O)N1 view ectoine N O OH NH
d-cycloserine 4 0.34 0.34 0.43 0.0 Glyco:0/1 MIBiG Source N[C@@H]1CONC1=O view d-cycloserine H2N O NH O