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Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
tabtoxin | 0 | 0.68 | 0.56 | 0.69 | 1.0 | Non detected. | MIBiG | Source | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CC[C@]1(O)CNC1=O)C(=O)O | view | tabtoxin | ||
delta-(L-alpha-aminoadipyl)-L-cysteine-D-valine | 1 | 0.65 | 0.54 | 0.64 | 1.0 | Non detected. | MIBiG | Source | CC(C)[C@@H](NC(=O)[C@H](CS)NC(=O)CCC[C@H]([NH3+])C(=O)[O-])C(=O)[O-] | view | delta-(L-alpha-aminoadipyl)-L-cysteine-D-valine | ||
valclavam | 2 | 0.62 | 0.59 | 0.54 | 1.0 | Non detected. | MIBiG | Source | CC(C)C(N)C(=O)NC(C(=O)O)C(O)CC1CN2C(=O)CC2O1 | view | valclavam | ||
coronafacic acid | 3 | 0.6 | 0.51 | 0.56 | 1.0 | Non detected. | MIBiG | Source | CC[C@H]1C=C(C(=O)O)[C@H]2CCC(=O)[C@H]2C1 | view | coronafacic acid | ||
A-factor | 4 | 0.57 | 0.5 | 0.51 | 1.0 | Non detected. | MIBiG | Source | CC(C)CCCCC(=O)C1C(=O)OC[C@H]1CO | view | A-factor |
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