GOLM METABOLOME DATABASE

Details of Mandelic acid, 4-hydroxy-3-methoxy-

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Role Metabolite
MPIMP IDM001015
stereoisomer 
isotopomerambient
formulaC9H10O5
molecular mass198.173
monoisotopic mass198.05283
InChIInChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)
InChIKeyCGQCWMIAEPEHNQ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dcd57880-fbee-4ed4-a834-92387d266e8a%27)

Synonyms of Mandelic acid, 4-hydroxy-3-methoxy-

propertyvalue
BRENDA27076
ChEBI IDChEBI:20106
ChEBI ontologyhas functional parent mandelic acid
ChEBI ontologyis a aromatic ether
ChemSpider ID1207
PubChem CID1245
PubChem SID24277743
PubChem SID92298186
synonym2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid
synonym3-methoxy-4-hydroxymandelic acid
18 synonym(s)

Derivatives of Mandelic acid, 4-hydroxy-3-methoxy-

Reference substances of Mandelic acid, 4-hydroxy-3-methoxy-

Isotopomers and stereoisomers of Mandelic acid, 4-hydroxy-3-methoxy-

Quantitative Mandelic acid, 4-hydroxy-3-methoxy- 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, 4-hydroxy-3-methoxy- 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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