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Details D-(-)-2,3-Butanediol

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Role Reference Substance
nameD-(-)-2,3-Butanediol
MPIMP IDR001126
stereoisomerD-
isotopomerambient
formulaC4H10O2
molecular mass90.121
monoisotopic mass90.06808
InChIInChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
InChIKeyOWBTYPJTUOEWEK-QWWZWVQMSA-N
supplierSigma
supplier code18965
lot23504175
purity96
solubility 
general 
amount1
amount unitML
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonTrue
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number253
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27982097bd-94d7-4893-905e-aedd438e48ec%27)

Synonyms of D-(-)-2,3-Butanediol

propertyvalue
CAS24347-58-8
ChEBI IDCHEBI:16982
ChEBI ontologyis a butane-2,3-diol
ChEBI ontologyis enantiomer of (S,S)-butane-2,3-diol
ChemSpider ID196452
MetaCycBUTANEDIOL
synonym(2R,3R)-butane-2,3-diol
synonym(R,R)-(-)-butane-2,3-diol
synonym(R,R)-2,3-Butanediol
synonym(R,R)-2,3-Butylene glycol
12 synonym(s)

Metabolites mapped to D-(-)-2,3-Butanediol

Replica of D-(-)-2,3-Butanediol

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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