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Details N-acetyl-D-galactosamine

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Role Reference Substance
nameN-acetyl-D-galactosamine
MPIMP IDR000749
stereoisomer 
isotopomerambient
formulaC8H15NO6
molecular mass221.208
monoisotopic mass221.08994
InChIInChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8?/m1/s1
InChIKeyOVRNDRQMDRJTHS-KEWYIRBNSA-N
supplierSigma
supplier codeA2795
lot49H5114
purity98
solubility 
general 
amount100
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Boelling 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 order 
date in2000-01-01
date out 
date expired 
box number251
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2749bea0b7-242e-43bf-bd61-cfba7dc4f322%27)

Synonyms of N-acetyl-D-galactosamine

propertyvalue
CAS14215-68-0
ChEBI IDChEBI:28037
ChEBI ontologyis a N-acetylgalactosamine
ChemSpider ID32855
CHLAMYCYC-IDCPD-3604
PubChem CID35717
PubChem SID24890693
synonym2-acetamido-2-deoxy-D-galactopyranose
synonym2-Acetamido-2-deoxy-D-galactose
synonymD-GalNAc
14 synonym(s)

Metabolites mapped to N-acetyl-D-galactosamine

Replica of N-acetyl-D-galactosamine

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 10/1/2012 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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