Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	51464
Common Name:	2-deoxy-alpha-D-ribopyranose
Systematic Name:	2-deoxy-alpha-D-erythro-pentopyranose
RefMet Name:	2-Deoxy-ribose
Synonyms:	D-2-Deoxyribose; Thyminose [PubChem Synonyms]
Exact Mass:	134.0579 (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:	C5H10O4
InChIKey:	ZVQAVWAHRUNNPG-LMVFSUKVSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Oxanes [C0002012]
ClassyFire subclass:	Oxanes [C0002012]
ClassyFire direct parent:	Aliphatic heteromonocyclic compounds
SMILES:	C1[C@@H]([C@@H](CO[C@@H]1O)O)O
Studies:	Available studies (via RefMet name)

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PubChem CID:	441475
CHEBI ID:	27806

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