1 |
2 |
Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
myxalamid | 0 | 0.57 | 0.59 | 0.7 | 0.0 | Glyco:0/2 | MIBiG | Source | CC(/C=C/C=C\C=C\C=C(/C)C(=O)N[C@@H](C)CO)=C\[C@@H](C)[C@@H](O)/C(C)=C/C(C)C | view | myxalamid | ||
E-837 | 1 | 0.55 | 0.56 | 0.67 | 0.0 | Glyco:0/2 | MIBiG | Source | C/C=C(\C)C(O)C(C)/C=C/C=C(\C)CCC(O)CC1=C(C)C(=O)C(C)(O)O1 | view | E-837 | ||
E-975 | 2 | 0.54 | 0.59 | 0.64 | 0.0 | Glyco:0/2 | MIBiG | Source | CC/C=C(\C)C(O)C(C)/C=C/C=C/CCC(O)CC1=C(C)C(=O)C(O)(C(C)O)O1 | view | E-975 | ||
E-492 | 3 | 0.51 | 0.57 | 0.6 | 0.0 | Glyco:0/2 | MIBiG | Source | C/C=C(\C)C(O)C(C)/C=C/C=C/CCC(O)CC1=C(C)C(=O)C(O)(C(C)O)O1 | view | E-492 | ||
Aurafuron A | 4 | 0.5 | 0.6 | 0.56 | 0.0 | Glyco:0/2 | MIBiG | Source | CC1=C(CC(O)/C=C\C=C\C(C)C(O)/C(C)=C/CC(C)C)OC(C)(O)C1=O | view | Aurafuron A |
© 2018 Pharmaceutical Bioinformatics