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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Xenocyloin A | 0 | 0.66 | 0.44 | 0.75 | 1.0 | Non detected. | MIBiG | Source | CC(C)C(=O)[C@@H](O)Cc1c[nH]c2ccccc12 | view | Xenocyloin A | ||
| 5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid | 1 | 0.65 | 0.47 | 0.7 | 1.0 | Non detected. | MIBiG | Source | CC(=O)c1cccc2c1Nc1ccccc1N2C(=O)CO | view | 5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid | ||
| azaspirene | 2 | 0.62 | 0.45 | 0.66 | 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 | ||
| Benzylpenicillin | 3 | 0.61 | 0.47 | 0.62 | 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 | ||
| Xenortide C | 4 | 0.6 | 0.44 | 0.63 | 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 |