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Details Shikimic acid

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Role Reference Substance
nameShikimic acid
MPIMP IDR000111
stereoisomerL-
isotopomerambient
formulaC7H10O5
molecular mass174.152
monoisotopic mass174.05283
InChIInChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
InChIKeyJXOHGGNKMLTUBP-HSUXUTPPSA-N
supplierSigma
supplier codeS5375
lot78H0816
purity99
solubility 
general 
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2004-08-26
date out 
date expired 
box number27
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27332f1386-68ee-491b-9acd-b39567c44a59%27)

Synonyms of Shikimic acid

propertyvalue
Beilstein2692131
BRENDA23975
CAS138-59-0
ChEBI IDChEBI:16119
ChEBI ontologyis a cyclohexenecarboxylic acid
ChEBI ontologyis a hydroxy monocarboxylic acid
ChEBI ontologyis conjugate acid of shikimate
ChemSpider ID8412
CHLAMYCYC-IDSHIKIMATE
MapManshikimate
24 synonym(s)

Metabolites mapped to Shikimic acid

Replica of Shikimic acid

reference substancesuppliersupplier codelot
Shikimic acidSigmaS5375128K1290
Shikimic acidSupelcoR-473890LA-59400
Shikimic acidSigmaS5375 
3 reference substance(s)
compound timestamp information
deposited at 3/24/2010 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 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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