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Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Elansolid A1 | 0 | 0.58 | 0.55 | 0.74 | 0.0 | Glyco:0/2 | MIBiG | Source | COC(c1ccc(O)cc1)C1C(/C=C\C=C\C=C/C(O)C(C)C(O)C/C=C(C)/C=C/C(=O)O)C(C)=CC2C1C(C)(C)C[C@]2(C)O | view | Elansolid A1 | ||
Dawenol | 1 | 0.56 | 0.56 | 0.71 | 0.0 | Glyco:0/2 | MIBiG | Source | C/C=C\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C(C)=C\C(C)C(O)C(C)C(C)OC(C)=O | view | Dawenol | ||
alpha-lipomycin | 2 | 0.52 | 0.57 | 0.45 | 0.67 | Glyco:1/2 | MIBiG | Source | CC(/C=C/C=C/C=C/C=C/C(=O)C1=C(O)C(CCC(=O)O)N(C)C1=O)=C\C(C)C(O[C@H]1C[C@H](O)[C@H](O)[C@@H](C)O1)C(C)C | view | alpha-lipomycin | ||
mycolactone | 3 | 0.49 | 0.56 | 0.55 | 0.0 | Glyco:0/2 | MIBiG | Source | C/C1=C/C[C@H]([C@@H](C)C/C(C)=C/[C@@H](C)[C@H](O)C[C@@H](C)O)OC(=O)CCC[C@H](OC(=O)/C=C/C(C)=C/C(C)=C/C=C/C(C)=C/[C@H](O)[C@@H](O)C[C@H](C)O)[C@@H](C)C1 | view | mycolactone | ||
bacillaene | 4 | 0.43 | 0.57 | 0.44 | 0.0 | Glyco:0/2 | MIBiG | Source | C/C(=C/C=C/C=C/C(C)C(=O)O)NC(=O)CC(O)/C(C)=C\C=C/C=C(C)/C=C/C=C\CCCNC(=O)C(O)CC(C)C | view | bacillaene |
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