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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| astaxanthin | 3 | 0.47 | 0.63 | 0.47 | 0.0 | Cl:0/2 | MIBiG | Source | CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)C(O)CC2(C)C)C(C)(C)CC(O)C1=O | view | astaxanthin | ||
| Dawenol | 0 | 0.7 | 0.76 | 0.82 | 0.0 | Cl:0/2 | MIBiG | Source | C/C=C\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C(C)=C\C(C)C(O)C(C)C(C)OC(C)=O | view | Dawenol | ||
| myxalamid | 1 | 0.57 | 0.64 | 0.66 | 0.0 | Cl:0/2 | MIBiG | Source | CC(/C=C/C=C\C=C\C=C(/C)C(=O)N[C@@H](C)CO)=C\[C@@H](C)[C@@H](O)/C(C)=C/C(C)C | view | myxalamid | ||
| BE-14106 | 2 | 0.5 | 0.62 | 0.54 | 0.0 | Cl:0/2 | MIBiG | Source | CCC/C=C/CC1C/C=C\C=C(C)/C=C\C=C/C(O)C(O)/C=C(C)\C=C/C=C\C(=O)N1 | view | BE-14106 | ||
| zeaxanthin | 4 | 0.45 | 0.63 | 0.42 | 0.0 | Cl:0/2 | MIBiG | Source | CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C[C@@H](O)CC2(C)C)C(C)(C)C[C@H](O)C1 | view | zeaxanthin |