Cluster scaffolds:
2 |
1 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Benzylpenicillin | 0 | 0.7 | 0.5 | 0.77 | 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 | ||
| 5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid | 1 | 0.66 | 0.45 | 0.73 | 1.0 | Non detected. | MIBiG | Source | CC(=O)c1cccc2c1Nc1ccccc1N2C(C)=O | view | 5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid | ||
| albonoursin | 2 | 0.64 | 0.45 | 0.69 | 1.0 | Non detected. | MIBiG | Source | CC(C)/C=c1\[nH]c(=O)/c(=C/c2ccccc2)[nH]c1=O | view | albonoursin | ||
| haliamide | 3 | 0.64 | 0.48 | 0.67 | 1.0 | Non detected. | MIBiG | Source | C=CC(C)C/C(C)=C/C=C/C(C)NC(=O)c1ccccc1 | view | haliamide | ||
| azaspirene | 4 | 0.6 | 0.46 | 0.6 | 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 |