3 |
2 |
1 |
Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Scytonemin | 1 | 0.72 | 0.52 | 0.8 | 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 | ||
Xenortide C | 2 | 0.72 | 0.58 | 0.76 | 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 | ||
marinacarboline c | 3 | 0.7 | 0.48 | 0.8 | 1.0 | Non detected. | MIBiG | Source | CC(=O)c1nc(C(=O)NCCc2ccccc2)cc2c1[nH]c1ccccc12 | view | marinacarboline c | ||
Sevadicin | 4 | 0.7 | 0.5 | 0.77 | 1.0 | Non detected. | MIBiG | Source | CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O | view | Sevadicin | ||
Xenortide A | 0 | 0.74 | 0.57 | 0.8 | 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 |
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