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Details of Shikimic acid, 3-dehydro-

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Role Metabolite
MPIMP IDM000993
stereoisomer 
isotopomerambient
formulaC7H8O5
molecular mass172.136
monoisotopic mass172.03718
InChIInChI=1S/C7H8O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,5-6,9-10H,2H2,(H,11,12)/t5-,6-/m1/s1
InChIKeySLWWJZMPHJJOPH-PHDIDXHHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2740ddb415-3428-4893-ab6d-c7d96cf2381b%27)

Synonyms of Shikimic acid, 3-dehydro-

propertyvalue
BRENDA49176
ChEBI IDChEBI:30918
ChEBI ontologyhas functional parent shikimic acid
ChEBI ontologyis a 4-hydroxy monocarboxylic acid
ChEBI ontologyis a 4-oxo monocarboxylic acid
ChEBI ontologyis a 5-hydroxy monocarboxylic acid
ChEBI ontologyis conjugate acid of 3-dehydroshikimate
ChemSpider ID388830
PubChem CID439774
PubChem SID92298441
17 synonym(s)

Derivatives of Shikimic acid, 3-dehydro-

Reference substances of Shikimic acid, 3-dehydro-

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No Reference substances found!

Isotopomers and stereoisomers of Shikimic acid, 3-dehydro-

Quantitative Shikimic acid, 3-dehydro- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Shikimic acid, 3-dehydro- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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