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Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
meridamycin | 0 | 0.59 | 0.53 | 0.62 | 0.67 | Cl:0/1 * 6-Ring:1/1 | MIBiG | Source | CC/C1=C/C[C@@H](/C(C)=C/[C@@H](C)[C@@H](C)O)OC(=O)C2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)C[C@H](O)[C@H](C)[C@@H](O)C[C@@H](O)C[C@H](O)/C(C)=C\[C@@H](C)CC(C)[C@@H]1O | view | meridamycin | ||
filipin | 1 | 0.54 | 0.61 | 0.62 | 0.0 | Cl:0/1 * 6-Ring:0/1 | MIBiG | Source | CCCCC[C@@H](O)[C@H]1C(=O)O[C@H](C)[C@@H](O)/C=C\C=C/C=C\C=C/C=C(/C)[C@@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@@H]1O | view | filipin | ||
myxovirescin | 2 | 0.53 | 0.53 | 0.66 | 0.0 | Cl:0/1 * 6-Ring:0/1 | MIBiG | Source | CCC[C@@H]1OC(=O)[C@@H](C)C[C@H](C)CCCCC(=O)CCC[C@@H](CC)/C=C\C=C(\COC)CC[C@@H](O)[C@@H](O)C[C@H](O)CNC1=O | view | myxovirescin | ||
cremimycin | 3 | 0.5 | 0.53 | 0.6 | 0.0 | Cl:0/1 * 6-Ring:0/1 | MIBiG | Source | CCCCCCC1CC(=O)CCCC(O)CC(=O)C2=C(O)C(OC3CC(OC)C(O)C(C)O3)CC2/C=C(C)\C=C/C=C\C(=O)N1 | view | cremimycin | ||
non-acetylated open-chain sophorolipid | 4 | 0.4 | 0.53 | 0.4 | 0.0 | Cl:0/1 * 6-Ring:0/1 | MIBiG | Source | CC(CCCCCC/C=C\CCCCCCCC(=O)O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | view | non-acetylated open-chain sophorolipid |
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