Metabolomics Structure Database

MDLMOL SDF CSV TSV

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: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C10H18N2O5
InChIKey:	NRXWTRNYICXMBF-SGZWNVLDSA-N
ClassyFire superclass:	Organic oxygen compounds [C0004603]
ClassyFire class:	Organooxygen compounds [C0000323]
ClassyFire subclass:	Carbohydrates and carbohydrate conjugates [C0000011]
ClassyFire direct parent:	Hexoses [C0001498]
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)

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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