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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| helvolic acid | 1 | 0.58 | 0.48 | 0.56 | 1.0 | Non detected. | MIBiG | Source | CC(=O)O[C@H]1C[C@@]2(C)[C@@H](CC[C@@H]3[C@]2(C)C(=O)[C@@H](OC(C)=O)[C@H]2[C@H](C)C(=O)C=C[C@@]23C)/C1=C(\CCC=C(C)C)C(=O)O | view | helvolic acid | ||
| enniatin | 2 | 0.4 | 0.52 | 0.16 | 1.0 | Non detected. | MIBiG | Source | CCCC[C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)CC)C(=O)O[C@H](C(C)C)C(=O)N1C | view | enniatin | ||
| Rhabdopeptide 4 | 3 | 0.38 | 0.49 | 0.15 | 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 | 4 | 0.35 | 0.47 | 0.1 | 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 | 0 | 0.59 | 0.51 | 0.55 | 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 |