Metabolomics Structure Database

 
Created with Raphaƫl 2.1.0OOHNHOHNHOO
MW REGNO: 62736
Common Name:2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose
Systematic Name:2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose
Synonyms:2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-altropyranose; 2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose [PubChem Synonyms]
Exact Mass:
246.1216 (neutral)    Calculate m/z:
Formula:C10H18N2O5
InChIKey:NRXWTRNYICXMBF-SGZWNVLDSA-N
ClassyFire superclass:Organic oxygen compounds
ClassyFire class:Organooxygen compounds
ClassyFire subclass:Carbohydrates and carbohydrate conjugates
ClassyFire direct parent:Hexoses
SMILES:C[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O)O1)NC(=O)C)O)NC(=O)C
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:56927717
CHEBI ID:63283

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

  logo