Cluster scaffolds:

O HO

1

H2N

2

Putative metabolites:


Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure
AQ-270a 0 0.6 0.5 0.83 0.0 Sphingo:0/1 * 5-Ring:0/1 MIBiG Source COc1cc(O)cc2c1C(=O)c1c(O)cccc1C2=O view AQ-270a O HO O OH O
AQ-284a 1 0.58 0.48 0.81 0.0 Sphingo:0/1 * 5-Ring:0/1 MIBiG Source COc1cc(OC)c2c(c1)C(=O)c1cccc(O)c1C2=O view AQ-284a O O O OH O
isopropylstilbene 2 0.58 0.53 0.77 0.0 Sphingo:0/1 * 5-Ring:0/1 MIBiG Source CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O view isopropylstilbene OH OH
Legioliulin 3 0.56 0.54 0.72 0.0 Sphingo:0/1 * 5-Ring:0/1 MIBiG Source O=c1oc(/C=C/C=C/c2ccccc2)cc2cccc(O)c12 view Legioliulin O O OH
Xenortide C 4 0.52 0.49 0.67 0.0 Sphingo:0/1 * 5-Ring:0/1 MIBiG Source CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C view Xenortide C NH O N O NH