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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 2-deoxystreptamine | 0 | 0.64 | 0.36 | 0.76 | 1.0 | Non detected. | MIBiG | Source | NC1CC(N)C(O)C(O)C1O | view | 2-deoxystreptamine | ||
| Anatoxin-a | 1 | 0.59 | 0.34 | 0.67 | 1.0 | Non detected. | MIBiG | Source | CC(=O)C1=CCC[C@@H]2CC[C@H]1N2 | view | Anatoxin-a | ||
| Argimycin PIX | 2 | 0.57 | 0.46 | 0.55 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C=C/CCC1CCCCN1 | view | Argimycin PIX | ||
| Argimycin PVI | 3 | 0.53 | 0.42 | 0.49 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C=C1\C=C[C@@H]2NCCC[C@H]12 | view | Argimycin PVI | ||
| Argimycin PV | 4 | 0.52 | 0.41 | 0.48 | 1.0 | Non detected. | MIBiG | Source | C/C=C/C=C1\C=C[C@@H]2NCCC[C@]12O | view | Argimycin PV |