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Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
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marinacarboline c | 0 | 0.69 | 0.5 | 0.75 | 1.0 | Non detected. | MIBiG | Source | CC(=O)c1nc(C(=O)NCCc2ccccc2)cc2c1[nH]c1ccccc12 | view | marinacarboline c | ||
Xenortide C | 1 | 0.67 | 0.54 | 0.68 | 1.0 | Non detected. | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C | view | Xenortide C | ||
Xenortide A | 2 | 0.65 | 0.53 | 0.66 | 1.0 | Non detected. | MIBiG | Source | CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1 | view | Xenortide A | ||
Scytonemin | 3 | 0.61 | 0.5 | 0.6 | 1.0 | Non detected. | MIBiG | Source | O=C1C(C2=C3c4ccccc4NC3/C(=C\c3ccc(O)cc3)C2=O)=C2C(=Nc3ccccc32)/C1=C\c1ccc(O)cc1 | view | Scytonemin | ||
beauvericin | 4 | 0.55 | 0.47 | 0.5 | 1.0 | Non detected. | MIBiG | Source | CC(C)[C@H]1OC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C(C)C)OC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C(C)C)OC(=O)[C@H](Cc2ccccc2)N(C)C1=O | view | beauvericin |
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