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 | 0.7 | 0.5 | 0.77 | 1.0 | Non detected. | MIBiG | Source | CC(=O)c1cccc2c1Nc1ccccc1N2C(C)=O | view | 5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid | ||
| 5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid | 1 | 0.69 | 0.5 | 0.75 | 1.0 | Non detected. | MIBiG | Source | CC(=O)c1cccc2c1Nc1ccccc1N2C(=O)CO | view | 5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid | ||
| Xenortide C | 2 | 0.62 | 0.47 | 0.64 | 1.0 | Non detected. | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C | view | Xenortide C | ||
| isopropylstilbene | 3 | 0.52 | 0.5 | 0.41 | 1.0 | Non detected. | MIBiG | Source | CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O | view | isopropylstilbene | ||
| Legioliulin | 4 | 0.5 | 0.48 | 0.4 | 1.0 | Non detected. | MIBiG | Source | O=c1oc(/C=C/C=C/c2ccccc2)cc2cccc(O)c12 | view | Legioliulin |