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Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Xenortide A | 0 | 0.55 | 0.7 | 0.58 | 0.0 | Glyco:0/1 | MIBiG | Source | CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1 | view | Xenortide A | ||
Xenortide C | 1 | 0.53 | 0.7 | 0.54 | 0.0 | Glyco:0/1 | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C | view | Xenortide C | ||
Xenortide B | 2 | 0.5 | 0.59 | 0.55 | 0.0 | Glyco:0/1 | MIBiG | Source | CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12 | view | Xenortide B | ||
Xenortide D | 3 | 0.48 | 0.59 | 0.51 | 0.0 | Glyco:0/1 | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12)C(C)C | view | Xenortide D | ||
Ambactin | 4 | 0.46 | 0.53 | 0.53 | 0.0 | Glyco:0/1 | MIBiG | Source | CC(C)C[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2ccccc2)NC1=O | view | Ambactin |
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