Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	45850
Common Name:	(2R,3R)-2,3-Butanediol
Systematic Name:	(2R,3R)-butane-2,3-diol
RefMet Name:	2,3-Butanediol
Synonyms:	[PubChem Synonyms]
Exact Mass:	90.0681 (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:	C4H10O2
InChIKey:	OWBTYPJTUOEWEK-QWWZWVQMSA-N
ClassyFire superclass:	Organic oxygen compounds [C0004603]
ClassyFire class:	Organooxygen compounds [C0000323]
ClassyFire subclass:	Alcohols and polyols [C0000129]
ClassyFire direct parent:	1,2-diols [C0002467]
MoNA MS spectra:	View MS spectra
SMILES:	C[C@H]([C@@H](C)O)O
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	225936
CHEBI ID:	16982
HMDB ID:	HMDB0033007
KEGG ID:	C03044
Chemspider ID:	196452
MetaCyc ID:	BUTANEDIOL
Plant Metabolite Hub(Pmhub):	MS000007961

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