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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Rhabdopeptide 3 | 1 | 0.53 | 0.54 | 0.41 | 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 | ||
| Rhabdopeptide 4 | 2 | 0.52 | 0.52 | 0.41 | 1.0 | Non detected. | MIBiG | Source | CN[C@@H](C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[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 4 | ||
| destruxin | 3 | 0.52 | 0.53 | 0.39 | 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 | ||
| JBIR-100 | 4 | 0.49 | 0.53 | 0.33 | 1.0 | Non detected. | MIBiG | Source | C/C1=C/C(C)C(O)C(C)C/C(C)=C\C=C/CC(C(C)C(O)C(C)C2(O)CC(OC(=O)/C=C/C(=O)O)C(C)C(C(C)C)O2)OC(=O)\C(C)=C/1 | view | JBIR-100 | ||
| epoxomicin | 0 | 0.58 | 0.55 | 0.5 | 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 |