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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Benzylpenicillin | 4 | 0.56 | 0.57 | 0.44 | 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 | ||
| azaspirene | 0 | 0.73 | 0.59 | 0.76 | 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 | ||
| cytochalasin E | 1 | 0.7 | 0.58 | 0.71 | 1.0 | Non detected. | MIBiG | Source | C[C@H]1C/C=C\[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](Cc4ccccc4)NC(=O)[C@@]23OC(=O)O/C=C\[C@@](C)(O)C1=O | view | cytochalasin E | ||
| cytochalasin K | 2 | 0.7 | 0.6 | 0.7 | 1.0 | Non detected. | MIBiG | Source | CC1=C(C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]23OC(=O)O/C=C\[C@@](C)(O)C(=O)[C@@H](C)C/C=C\[C@H]3[C@@H]1O | view | cytochalasin K | ||
| tryprostatin B | 3 | 0.64 | 0.56 | 0.6 | 1.0 | Non detected. | MIBiG | Source | CC(C)=CCc1[nH]c2ccccc2c1C[C@@H]1NC(=O)[C@@H]2CCCN2C1=O | view | tryprostatin B |