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Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid | 0 | 0.69 | 0.53 | 0.73 | 1.0 | Non detected. | MIBiG | Source | CC(=O)c1cccc2c1Nc1ccccc1N2C(C)=O | view | 5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid | ||
Obafluorin | 1 | 0.68 | 0.51 | 0.73 | 1.0 | Non detected. | MIBiG | Source | O=C(N[C@@H]1C(=O)O[C@@H]1Cc1ccc([N+](=O)[O-])cc1)c1cccc(O)c1O | view | Obafluorin | ||
5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid | 2 | 0.68 | 0.53 | 0.71 | 1.0 | Non detected. | MIBiG | Source | CC(=O)c1cccc2c1Nc1ccccc1N2C(=O)CO | view | 5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid | ||
isopropylstilbene | 3 | 0.59 | 0.57 | 0.51 | 1.0 | Non detected. | MIBiG | Source | CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O | view | isopropylstilbene | ||
1,6-dihydro-8-propylanthraquinone | 4 | 0.57 | 0.51 | 0.51 | 1.0 | Non detected. | MIBiG | Source | CCCc1cc(O)cc2c1C(=O)c1c(O)cccc1C2=O | view | 1,6-dihydro-8-propylanthraquinone |
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