1 |
Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
cetoniacytone A | 0 | 0.61 | 0.44 | 0.64 | 1.0 | Non detected. | MIBiG | Source | CC(=O)NC1=CC(=O)[C@]2(CO)O[C@@H]2[C@H]1O | view | cetoniacytone A | ||
desosamine | 1 | 0.6 | 0.39 | 0.65 | 1.0 | Non detected. | MIBiG | Source | C[C@@H]1C[C@H](N(C)C)[C@@H](O)[C@H](O)O1 | view | desosamine | ||
FR900098 | 2 | 0.56 | 0.41 | 0.56 | 1.0 | Non detected. | MIBiG | Source | CC(=O)N(O)CCCP(=O)(O)O | view | FR900098 | ||
terrein | 3 | 0.53 | 0.46 | 0.47 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C1=CC(=O)[C@@H](O)[C@@H]1O | view | terrein | ||
shanorellin | 4 | 0.47 | 0.41 | 0.39 | 1.0 | Non detected. | MIBiG | Source | CC1=C(O)C(C)=C(CO)C(=O)C1=O | view | shanorellin |
© 2018 Pharmaceutical Bioinformatics