GOLM METABOLOME DATABASE

Details of Mandelic acid

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Role Metabolite
MPIMP IDM000222
stereoisomerD-
isotopomerambient
formulaC8H8O3
molecular mass152.148
monoisotopic mass152.04735
InChIInChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1
InChIKeyIWYDHOAUDWTVEP-SSDOTTSWSA-N
classAcid (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2708c65df7-6ddf-44b3-9490-02a43d9d33c1%27)

Synonyms of Mandelic acid

propertyvalue
ChEBI IDChEBI:17656
ChEBI ontologyis a mandelic acid
ChEBI ontologyis conjugate acid of (R)-mandelate
ChEBI ontologyis enantiomer of (S)-mandelic acid
ChemSpider ID11420
notesearch for CAS-ID
PubChem CID11914
PubChem SID92297421
synonym(-)-(R)-mandelic acid
synonym(-)-alpha-hydroxyphenylacetic acid
23 synonym(s)

Derivatives of Mandelic acid

Reference substances of Mandelic acid

reference substancesuppliersupplier codelot
Mandelic acidMerck8.06913.1000 
Mandelic acidMerck8.06913.1000 
2 reference substance(s)

Isotopomers and stereoisomers of Mandelic acid

metabolitestereoisomerisotopomer
Mandelic acidDL- ambient
1 metabolite(s)

Quantitative Mandelic 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 Mandelic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 12/11/2006 by Kopka J., 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 9/6/2011 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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