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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| isopropylstilbene | 0 | 0.68 | 0.49 | 0.74 | 1.0 | Non detected. | MIBiG | Source | CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O | view | isopropylstilbene | ||
| azaspirene | 1 | 0.65 | 0.45 | 0.71 | 1.0 | Non detected. | MIBiG | Source | CC/C=C/C=C/C1=C(C)C(=O)C2(O1)C(=O)N[C@@](O)(Cc1ccccc1)[C@@H]2O | view | azaspirene | ||
| albonoursin | 2 | 0.63 | 0.46 | 0.67 | 1.0 | Non detected. | MIBiG | Source | CC(C)/C=c1\[nH]c(=O)/c(=C/c2ccccc2)[nH]c1=O | view | albonoursin | ||
| 5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid | 3 | 0.59 | 0.46 | 0.58 | 1.0 | Non detected. | MIBiG | Source | CC(=O)c1cccc2c1Nc1ccccc1N2C(=O)CO | view | 5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid | ||
| Benzylpenicillin | 4 | 0.58 | 0.46 | 0.56 | 1.0 | Non detected. | MIBiG | Source | CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-].[Na+] | view | Benzylpenicillin |