1 |
Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
brevianamide F | 0 | 0.8 | 0.64 | 0.88 | 1.0 | Non detected. | MIBiG | Source | O=C1N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N2CCC[C@@H]12 | view | brevianamide F | ||
Xenocyloin A | 1 | 0.68 | 0.64 | 0.64 | 1.0 | Non detected. | MIBiG | Source | CC(C)C(=O)[C@@H](O)Cc1c[nH]c2ccccc12 | view | Xenocyloin A | ||
Xenortide D | 2 | 0.67 | 0.65 | 0.61 | 1.0 | Non detected. | MIBiG | Source | CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12)C(C)C | view | Xenortide D | ||
Xenocyloin C | 3 | 0.66 | 0.66 | 0.58 | 1.0 | Non detected. | MIBiG | Source | CC(=O)O[C@@H](Cc1c[nH]c2ccccc12)C(=O)C(C)C | view | Xenocyloin C | ||
Xenocyloin D | 4 | 0.66 | 0.66 | 0.57 | 1.0 | Non detected. | MIBiG | Source | CCC(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)OC(C)=O | view | Xenocyloin D |
© 2018 Pharmaceutical Bioinformatics