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Details of Hexanedioic acid, hydroxy-

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Role Metabolite
MPIMP IDM000973
stereoisomer 
isotopomerambient
formulaC6H10O5
molecular mass162.141
monoisotopic mass162.05283
InChIInChI=1S/C6H10O5/c7-4(6(10)11)2-1-3-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)
InChIKeyOTTXIFWBPRRYOG-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27856e4286-c271-496f-99ec-2221665b7c1b%27)

Synonyms of Hexanedioic acid, hydroxy-

propertyvalue
BRENDA21798
ChEBI IDChEBI:17023
ChEBI ontologyhas functional parent adipic acid
ChEBI ontologyis a 2-hydroxydicarboxylic acid
ChEBI ontologyis conjugate acid of 2-hydroxyadipate(2-)
ChemSpider ID167943
PubChem CID193530
PubChem SID92297596
synonym2-Hydroxyadipate
synonym2-hydroxyadipic acid
12 synonym(s)

Derivatives of Hexanedioic acid, hydroxy-

Reference substances of Hexanedioic acid, hydroxy-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Hexanedioic acid, hydroxy-

Quantitative Hexanedioic acid, hydroxy- 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 Hexanedioic acid, hydroxy- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 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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