Cluster scaffolds:
1 |
2 |
3 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| sanglifehrin A | 0 | 0.59 | 0.52 | 0.69 | 0.4 | 6-Ring:1/1 * Sphingo:0/2 * 5-Ring:0/1 | MIBiG | Source | CC[C@H]1C[C@H](C)[C@@]2(NC1=O)O[C@@H](C[C@H](O)[C@@H](C)CC/C=C/C=C(\C)[C@@H]1C/C=C\C=C/[C@H](O)[C@H](C)[C@@H](O)[C@@H](CCC(C)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc3cccc(O)c3)C(=O)N3CCC[C@H](N3)C(=O)O1)[C@H](C)[C@H](O)[C@@H]2C | view | sanglifehrin A | ||
| meridamycin | 1 | 0.58 | 0.5 | 0.68 | 0.4 | 6-Ring:1/1 * Sphingo:0/2 * 5-Ring:0/1 | MIBiG | Source | CC/C1=C/C[C@@H](/C(C)=C/[C@@H](C)[C@@H](C)O)OC(=O)C2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)C[C@H](O)[C@H](C)[C@@H](O)C[C@@H](O)C[C@H](O)/C(C)=C\[C@@H](C)CC(C)[C@@H]1O | view | meridamycin | ||
| oligomycin | 2 | 0.58 | 0.5 | 0.65 | 0.57 | 6-Ring:2/1 * Sphingo:1/2 * 5-Ring:0/1 | MIBiG | Source | CC[C@@H]1/C=C\C=C/C[C@H](C)[C@@H](O)[C@](C)(O)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)/C=C\C(=O)O[C@H]2[C@@H](C)[C@@H](CC1)O[C@@]1(CC[C@@H](C)[C@@H](C[C@H](C)O)O1)[C@@H]2C | view | oligomycin | ||
| menaquinone | 3 | 0.55 | 0.5 | 0.72 | 0.0 | 6-Ring:0/1 * Sphingo:0/2 * 5-Ring:0/1 | MIBiG | Source | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=C(C)C(=O)c2ccccc2C1=O | view | menaquinone | ||
| aureobasidin A1 | 4 | 0.37 | 0.52 | 0.35 | 0.0 | 6-Ring:0/1 * Sphingo:0/2 * 5-Ring:0/1 | MIBiG | Source | CC[C@@H](C)[C@@H]1OC(=O)[C@H](C(C)(C)O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C1=O | view | aureobasidin A1 |