GOLM METABOLOME DATABASE

Details of 3,4-Dihydroxymandelic acid

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Role Metabolite
MPIMP IDM000867
stereoisomerDL-
isotopomerambient
formulaC8H8O5
molecular mass184.146
monoisotopic mass184.03718
InChIInChI=1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
InChIKeyRGHMISIYKIHAJW-UHFFFAOYSA-N
classAcid (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2799f40077-4aad-4a13-8a8e-5b382c0ca42b%27)

Synonyms of 3,4-Dihydroxymandelic acid

propertyvalue
BRENDA26579
CAS775-01-9
ChEBI IDChEBI:27637
ChEBI ontologyhas functional parent mandelic acid
ChEBI ontologyhas role antioxidant
ChEBI ontologyhas role drug metabolite
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a 2-hydroxy monocarboxylic acid
ChEBI ontologyis a catechols
ChEBI ontologyis conjugate acid of 3,4-dihydroxymandelate
25 synonym(s)

Derivatives of 3,4-Dihydroxymandelic acid

Reference substances of 3,4-Dihydroxymandelic acid

reference substancesuppliersupplier codelot
3,4-Dihydroxymandelic acidAldrich151610U235-94
3,4-Dihydroxymandelic acidAldrich151610 
2 reference substance(s)

Isotopomers and stereoisomers of 3,4-Dihydroxymandelic acid

Quantitative 3,4-Dihydroxymandelic 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative 3,4-Dihydroxymandelic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 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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