2 |
1 |
Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Rhabdopeptide 1 | 0 | 0.77 | 0.63 | 0.82 | 1.0 | Non detected. | MIBiG | Source | CN[C@@H](CC(C)C)C(=O)N(C)[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C | view | Rhabdopeptide 1 | ||
Xenotetrapeptide | 1 | 0.76 | 0.67 | 0.77 | 1.0 | Non detected. | MIBiG | Source | CC(C)C[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C(C)C)NC1=O | view | Xenotetrapeptide | ||
Rhabdopeptide 2 | 2 | 0.75 | 0.58 | 0.81 | 1.0 | Non detected. | MIBiG | Source | CN[C@@H](C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C(=O)N(C)[C@@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C | view | Rhabdopeptide 2 | ||
Hydroxy-cyclochlorotine | 3 | 0.71 | 0.58 | 0.74 | 1.0 | Non detected. | MIBiG | Source | CC(C)[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O | view | Hydroxy-cyclochlorotine | ||
syringolin A | 4 | 0.66 | 0.58 | 0.63 | 1.0 | Non detected. | MIBiG | Source | CC(C)C1/C=C\C(=O)NCC/C=C\C(NC(=O)C(NC(=O)NC(C(=O)O)C(C)C)C(C)C)C(=O)N1 | view | syringolin A |
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