Cluster scaffolds:
1 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid | 0 | 0.51 | 0.42 | 0.71 | 0.0 | Cl:0/1 | MIBiG | Source | CC(=O)c1cccc2c1Nc1ccccc1N2C(C)=O | view | 5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid | ||
| albonoursin | 1 | 0.51 | 0.44 | 0.69 | 0.0 | Cl:0/1 | MIBiG | Source | CC(C)/C=c1\[nH]c(=O)/c(=C/c2ccccc2)[nH]c1=O | view | albonoursin | ||
| Benzylpenicillin | 2 | 0.5 | 0.44 | 0.68 | 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 | ||
| isopropylstilbene | 3 | 0.49 | 0.44 | 0.65 | 0.0 | Cl:0/1 | MIBiG | Source | CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O | view | isopropylstilbene | ||
| haliamide | 4 | 0.47 | 0.41 | 0.63 | 0.0 | Cl:0/1 | MIBiG | Source | C=CC(C)C/C(C)=C/C=C/C(C)NC(=O)c1ccccc1 | view | haliamide |