Cluster scaffolds:
1 |
2 |
Putative metabolites:
| Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| AQ-270a | 0 | 0.6 | 0.5 | 0.83 | 0.0 | Sphingo:0/1 * 5-Ring:0/1 | MIBiG | Source | COc1cc(O)cc2c1C(=O)c1c(O)cccc1C2=O | view | AQ-270a | ||
| AQ-284a | 1 | 0.58 | 0.48 | 0.81 | 0.0 | Sphingo:0/1 * 5-Ring:0/1 | MIBiG | Source | COc1cc(OC)c2c(c1)C(=O)c1cccc(O)c1C2=O | view | AQ-284a | ||
| isopropylstilbene | 2 | 0.57 | 0.53 | 0.75 | 0.0 | Sphingo:0/1 * 5-Ring:0/1 | MIBiG | Source | CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O | view | isopropylstilbene | ||
| Legioliulin | 3 | 0.55 | 0.54 | 0.69 | 0.0 | Sphingo:0/1 * 5-Ring:0/1 | MIBiG | Source | O=c1oc(/C=C/C=C/c2ccccc2)cc2cccc(O)c12 | view | Legioliulin | ||
| Xenortide C | 4 | 0.52 | 0.49 | 0.67 | 0.0 | Sphingo:0/1 * 5-Ring:0/1 | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C | view | Xenortide C |