GOLM METABOLOME DATABASE

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
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
Beilstein969165
CAS24347-58-8
CAS513-85-9
ChEBI IDCHEBI:16982
ChEBI ontologyis a butane-2,3-diol
ChEBI ontologyis enantiomer of (S,S)-butane-2,3-diol
ChemSpider ID196452
MDL numberMFCD00004523
MetaCycBUTANEDIOL
PubChem SID24892073
16 synonym(s)

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

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

reference substancesuppliersupplier codelot
D-(-)-2,3-ButanediolSigma-Aldrich B84904WXBC4816V
1 reference substance(s)
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 9/21/2017 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Fehrle I.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top