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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| E-975 | 0 | 0.76 | 0.62 | 0.81 | 1.0 | Non detected. | MIBiG | Source | CC/C=C(\C)C(O)C(C)/C=C/C=C/CCC(O)CC1=C(C)C(=O)C(O)(C(C)O)O1 | view | E-975 | ||
| chaxamycin B | 1 | 0.74 | 0.55 | 0.81 | 1.0 | Non detected. | 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 | ||
| chaxamycin A | 2 | 0.73 | 0.55 | 0.8 | 1.0 | Non detected. | 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 | ||
| E-492 | 3 | 0.73 | 0.57 | 0.79 | 1.0 | Non detected. | MIBiG | Source | C/C=C(\C)C(O)C(C)/C=C/C=C/CCC(O)CC1=C(C)C(=O)C(O)(C(C)O)O1 | view | E-492 | ||
| FD-891 | 4 | 0.68 | 0.56 | 0.69 | 1.0 | Non detected. | MIBiG | Source | CO[C@@H](C)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)CCC(C)[C@@H]1C/C=C\C=C/CC(O)C2O[C@H]2[C@@H](O)[C@H](C)/C=C(C)\C=C(\C)C(=O)O1 | view | FD-891 |