Metabolomics Structure Database
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| MW REGNO: | 42825 |
| Common Name: | Amikacin |
| Systematic Name: | (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide |
| RefMet Name: | Amikacin |
| Synonyms: | [PubChem Synonyms] |
| Exact Mass: | |
| Formula: | C22H43N5O13 |
| InChIKey: | LKCWBDHBTVXHDL-RMDFUYIESA-N |
| ClassyFire superclass: | Organic oxygen compounds [C0004603] |
| ClassyFire class: | Organooxygen compounds [C0000323] |
| ClassyFire subclass: | Carbohydrates and carbohydrate conjugates [C0000011] |
| ClassyFire direct parent: | 4,6-disubstituted 2-deoxystreptamines [C0003574] |
| MoNA MS spectra: | View MS spectra |
| SMILES: | C(CN)[C@@H](C(=O)N[C@@H]1C[C@@H]([C@H]([C@@H]([C@H]1O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)N)O)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CN)O1)O)O)O)N)O |
| Studies: | Available studies (via RefMet name) |
Select appropriate tab below to view additional details:
External database links:
| PubChem CID: | 37768 |
| CHEBI ID: | 2637 |
| HMDB ID: | HMDB0014622 |
| KEGG ID: | C06820 |
| Chemspider ID: | 34635 |
| EPA CompTox DB: | DTXCID10209183 |
| Plant Metabolite Hub(Pmhub): | MS000009679 |
References
LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200 ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
