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Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
heronamide C | 0 | 0.56 | 0.57 | 0.69 | 0.0 | 6-Ring:0/2 | MIBiG | Source | CCC/C=C\C=C/C[C@H]1C/C=C\C=C(C)/C=C\C=C/[C@H](O)[C@H](O)/C=C(C)\C=C/C=C\C(=O)N1 | view | heronamide C | ||
E-975 | 1 | 0.56 | 0.57 | 0.69 | 0.0 | 6-Ring: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 | ||
BE-14106 | 2 | 0.55 | 0.58 | 0.66 | 0.0 | 6-Ring:0/2 | MIBiG | Source | CCC/C=C/CC1C/C=C\C=C(C)/C=C\C=C/C(O)C(O)/C=C(C)\C=C/C=C\C(=O)N1 | view | BE-14106 | ||
myxalamid | 3 | 0.52 | 0.57 | 0.61 | 0.0 | 6-Ring: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 | ||
enacyloxin | 4 | 0.48 | 0.57 | 0.53 | 0.0 | 6-Ring:0/2 | MIBiG | Source | CC/C=C/[C@@H](OC(N)=O)[C@@H](Cl)[C@H](O)CC(=O)C(O)C(O)[C@H](C)/C(Cl)=C/C=C/C=C(C)/C=C/C=C/C(=O)O[C@@H]1C[C@@H](C(=O)O)CC[C@@H]1O | view | enacyloxin |
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