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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| concanamycin A | 0 | 0.64 | 0.6 | 0.83 | 0.0 | Glyco:0/3 | MIBiG | Source | C/C=C/[C@H]1O[C@@](O)([C@@H](C)[C@H](O)[C@H](C)[C@H]2OC(=O)/C(OC)=C\C(C)=C/[C@@H](C)[C@@H](O)[C@@H](CC)[C@@H](O)[C@H](C)C/C(C)=C\C=C/[C@@H]2OC)C[C@@H](O)[C@@H]1C | view | concanamycin A | ||
| chaxamycin A | 1 | 0.62 | 0.56 | 0.83 | 0.0 | Glyco:0/3 | MIBiG | Source | CC1=C2NC(=O)/C=C\C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C(/C)C(=O)c3c(O)c(C)c(O)c(c3C1=O)C2=O | view | chaxamycin A | ||
| Bafilomycin B1 | 2 | 0.6 | 0.6 | 0.74 | 0.0 | Glyco:0/3 | MIBiG | Source | CO/C1=C/C(C)=C\[C@@H](C)[C@@H](O)[C@H](C)C/C(C)=C\C=C/[C@H](OC)[C@@H]([C@@H](C)[C@@H](O)[C@H](C)[C@@]2(O)C[C@@H](O)[C@H](C)[C@@H](C(C)C)O2)OC1=O | view | Bafilomycin B1 | ||
| JBIR-100 | 3 | 0.59 | 0.59 | 0.73 | 0.0 | Glyco:0/3 | 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 | ||
| chaxamycin B | 4 | 0.56 | 0.56 | 0.71 | 0.0 | Glyco:0/3 | MIBiG | Source | CC1=C2NC(=O)/C=C\C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C(/C)C(=O)c3c(O)c(C)cc(c3C1=O)C2=O | view | chaxamycin B |