GOLM METABOLOME DATABASE

Details of Shikimic acid

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Role Metabolite
MPIMP IDM000607
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
classAcid (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274e4bc9d0-713c-4327-a2bf-6d206508dd04%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)

Derivatives of Shikimic acid

Reference substances of Shikimic acid

reference substancesuppliersupplier codelot
Shikimic acidSigmaS5375128K1290
Shikimic acidSupelcoR-473890LA-59400
Shikimic acidSigmaS5375 
Shikimic acidSigmaS537578H0816
4 reference substance(s)

Isotopomers and stereoisomers of Shikimic acid

Quantitative Shikimic acid Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Qualitative Shikimic acid Profile Data

species
Arabidopsis thaliana.Col-0
Lotus Japonicus.Gifu
this metabolite was recorded in 2 species
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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