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Details L-(+)-2,3-Butanediol

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Role Reference Substance
nameL-(+)-2,3-Butanediol
MPIMP IDR001257
stereoisomerL-
isotopomerambient
formulaC4H10O2
molecular mass90.121
monoisotopic mass90.06808
InChIInChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1
InChIKeyOWBTYPJTUOEWEK-IMJSIDKUSA-N
supplierSigma
supplier code18967
lot456593
purity 
solubility 
general 
amount1
amount unitML
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonFalse
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 number101
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c1fbce29-c3e6-46da-850f-a874f214bd8c%27)

Synonyms of L-(+)-2,3-Butanediol

propertyvalue
CAS19132-06-0
ChEBI IDChEBI:16812
ChEBI ontologyis a butane-2,3-diol
ChEBI ontologyis enantiomer of (R,R)-butane-2,3-diol
ChemSpider ID388924
MetaCycCPD-346
PubChem CID439888
PubChem SID24851388
synonym(2S,3S)-butane-2,3-diol
synonym(S,S)-(+)-2,3-butanediol
15 synonym(s)

Metabolites mapped to L-(+)-2,3-Butanediol

Replica of L-(+)-2,3-Butanediol

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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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