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Details DL-Propargylglycine

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Role Reference Substance
nameDL-Propargylglycine
MPIMP IDR000034
stereoisomerDL-
isotopomerambient
formulaC5H7NO2
molecular mass113.115
monoisotopic mass113.04768
InChIInChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)
InChIKeyDGYHPLMPMRKMPD-UHFFFAOYSA-N
supplierSigma
supplier codeP7888
lot094K1362
purity 
solubility 
general 
amount100
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorBasner A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Hoefgen R), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number256
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27bef39ab7-48b4-48e6-88b0-f10108ab29ff%27)

Synonyms of DL-Propargylglycine

propertyvalue
CAS64165-64-6
ChemSpider ID86268
PubChem CID95575
PubChem SID24898885
synonym2-Amino-4-pentynoic acid
synonymDL-Propargylglycine
6 synonym(s)

Metabolites mapped to DL-Propargylglycine

Replica of DL-Propargylglycine

reference substancesuppliersupplier codelot
DL-PropargylglycineSigmaP788895H5046
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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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