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Details Valproate

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Role Reference Substance
nameValproate
MPIMP IDR002674
stereoisomer 
isotopomerambient
formulaC8H16O2.Na
molecular mass167.202
monoisotopic mass167.10480
InChIInChI=1S/C8H16O2.Na/c1-3-5-7(6-4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
InChIKeyAEQFSUDEHCCHBT-UHFFFAOYSA-M
supplierSigma
supplier codeP4543
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, 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%27e69c7ac5-52fa-4301-b2f3-d5a2d13cdf53%27)

Synonyms of Valproate

propertyvalue
CAS1339-63-5
ChEBI IDChEBI:9925
ChEBI ontologyhas functional parent valproic acid
ChEBI ontologyis a organic sodium salt
ChemSpider ID13428
PubChem CID16760703
PubChem SID24277744
synonym2-Propylvaleric acid sodium salt
synonymDepakene
synonymEpilim
14 synonym(s)

Metabolites mapped to Valproate

Replica of Valproate

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 9/6/2011 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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