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Details Uridine 5'-diphospho-N-acetylgalactosamine

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Role Reference Substance
nameUridine 5'-diphospho-N-acetylgalactosamine
MPIMP IDR002784
stereoisomer 
isotopomerambient
formulaC17H27N3O17P2.2Na
molecular mass630.344
monoisotopic mass630.07134
InChIInChI=1S/C17H27N3O17P2.2Na/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28;;/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28);;/q;2*+1/p-2/t7-,8-,10-,11+,12-,13-,14-,15?,16?;;/m1../s1
InChIKeyHXWKMJZFIJNGES-QCVFHWOISA-L
supplierSigma
supplier codeU5252
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e3efb709-2dfc-4a57-ae3e-a5015d450ab1%27)

Synonyms of Uridine 5'-diphospho-N-acetylgalactosamine

Metabolites mapped to Uridine 5'-diphospho-N-acetylgalactosamine

Replica of Uridine 5'-diphospho-N-acetylgalactosamine

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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