Cluster scaffolds:
2 |
1 |
3 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| epoxomicin | 0 | 0.66 | 0.56 | 0.64 | 1.0 | Non detected. | MIBiG | Source | CCC(C)C(NC(=O)C(C(C)CC)N(C)C(C)=O)C(=O)NC(C(=O)NC(CC(C)C)C(=O)C1(C)CO1)C(C)O | view | epoxomicin | ||
| destruxin | 1 | 0.65 | 0.53 | 0.65 | 1.0 | Non detected. | MIBiG | Source | C=CCC1OC(=O)CCNC(=O)C(C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(C(C)CC)NC(=O)C2CCCN2C1=O | view | destruxin | ||
| Rhabdopeptide 3 | 2 | 0.64 | 0.53 | 0.64 | 1.0 | Non detected. | MIBiG | Source | CN[C@H](CC(C)C)C(=O)N(C)[C@@H](C(=O)N[C@@H](C(=O)N(C)[C@@H](C(=O)N(C)[C@@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C)C(C)C | view | Rhabdopeptide 3 | ||
| tautomycetin | 3 | 0.52 | 0.52 | 0.4 | 1.0 | Non detected. | MIBiG | Source | C=C/C(=C/C(=O)C[C@H](C)C[C@@H](C)CC[C@H](O)[C@H](C)C(=O)C[C@@H](O)[C@H](C)[C@@H](C)OC(=O)C[C@@H](O)C1=C(C)C(=O)OC1=O)CC | view | tautomycetin | ||
| tautomycetin | 4 | 0.52 | 0.52 | 0.4 | 1.0 | Non detected. | MIBiG | Source | C=C/C(=C/C(=O)CC(C)CC(C)CCC(O)C(C)C(=O)CC(O)C(C)C(C)OC(=O)CC(O)C1=C(C)C(=O)OC1=O)CC | view | tautomycetin |