Cluster scaffolds:

OH OH

1

Putative metabolites:


Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure
Argimycin PIV 0 0.57 0.52 0.76 0.0 Sphingo:0/1 MIBiG Source C/C=C/C=C1\C=C[C@@H]2NCC[C@@H](O)[C@]12O view Argimycin PIV NH OH HO H
terrein 1 0.56 0.49 0.76 0.0 Sphingo:0/1 MIBiG Source C/C=C/C1=CC(=O)[C@@H](O)[C@@H]1O view terrein O OH OH
Argimycin PIX 2 0.55 0.48 0.74 0.0 Sphingo:0/1 MIBiG Source C/C=C/C=C/CCC1CCCCN1 view Argimycin PIX NH
Argimycin PIII 3 0.54 0.51 0.7 0.0 Sphingo:0/1 MIBiG Source C/C=C/C=C/C=C/C1=NCCCC1 view Argimycin PIII N
fostriecin 4 0.52 0.48 0.67 0.0 Sphingo:0/1 MIBiG Source C[C@@](O)(/C=C/[C@@H]1CC=CC(=O)O1)[C@@H](C[C@@H](O)/C=C\C=C/C=C/CO)OP(=O)(O)O view fostriecin OH O O OH HO O P O HO OH