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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Xenocoumacin II | 0 | 0.43 | 0.42 | 0.55 | 0.0 | Cl:0/1 | MIBiG | Source | CC(C)CC(NC(=O)C(O)C(O)C1CCCN1)C1Cc2cccc(O)c2C(=O)O1 | view | Xenocoumacin II | ||
| tabtoxin | 1 | 0.4 | 0.44 | 0.46 | 0.0 | Cl:0/1 | MIBiG | Source | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CC[C@]1(O)CNC1=O)C(=O)O | view | tabtoxin | ||
| 7-deoxypactamycin | 2 | 0.38 | 0.42 | 0.45 | 0.0 | Cl:0/1 | MIBiG | Source | CC[C@]1(NC(=O)N(C)C)[C@@H](N)[C@H](Nc2cccc(C(C)=O)c2)[C@](O)(COC(=O)c2c(C)cccc2O)[C@]1(C)O | view | 7-deoxypactamycin | ||
| nocardicin A | 3 | 0.35 | 0.43 | 0.38 | 0.0 | Cl:0/1 | MIBiG | Source | N[C@H](CCOc1ccc(/C(=N\O)C(=O)N[C@H]2CN([C@@H](C(=O)O)c3ccc(O)cc3)C2=O)cc1)C(=O)O | view | nocardicin A | ||
| gaudimycin D | 4 | 0.29 | 0.42 | 0.26 | 0.0 | Cl:0/1 | MIBiG | Source | C[C@H]1O[C@@H](O[C@](C)(CC(=O)O)Cc2ccc3c(c2O)C(=O)c2cccc(O)c2C3=O)CC[C@@H]1N | view | gaudimycin D |