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Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
albonoursin | 0 | 0.52 | 0.48 | 0.67 | 0.0 | Cl:0/1 | MIBiG | Source | CC(C)/C=c1\[nH]c(=O)/c(=C/c2ccccc2)[nH]c1=O | view | albonoursin | ||
5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid | 1 | 0.47 | 0.5 | 0.56 | 0.0 | Cl:0/1 | MIBiG | Source | CC(=O)c1cccc2c1Nc1ccccc1N2C(C)=O | view | 5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid | ||
haliamide | 2 | 0.46 | 0.49 | 0.56 | 0.0 | Cl:0/1 | MIBiG | Source | C=CC(C)C/C(C)=C/C=C/C(C)NC(=O)c1ccccc1 | view | haliamide | ||
5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid | 3 | 0.46 | 0.48 | 0.55 | 0.0 | Cl:0/1 | MIBiG | Source | CC(=O)c1cccc2c1Nc1ccccc1N2C(=O)CO | view | 5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid | ||
Benzylpenicillin | 4 | 0.46 | 0.51 | 0.53 | 0.0 | Cl:0/1 | MIBiG | Source | CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-].[Na+] | view | Benzylpenicillin |
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