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Details of 3,4-Dihydroxyphenylacetic acid

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Role Metabolite
MPIMP IDM000864
stereoisomerno
isotopomerambient
formulaC8H8O4
molecular mass168.147
monoisotopic mass168.04226
InChIInChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)
InChIKeyCFFZDZCDUFSOFZ-UHFFFAOYSA-N
classAcid (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2747115c80-8c82-419a-bc51-b10a2cb7fe8f%27)

Synonyms of 3,4-Dihydroxyphenylacetic acid

propertyvalue
BRENDA26719
CAS102-32-9
ChEBI IDChEBI:41941
ChEBI ontologyhas functional parent phenylacetic acid
ChEBI ontologyis a dihydroxyphenylacetic acid
ChEBI ontologyis conjugate acid of (3,4-dihydroxyphenyl)acetate
ChemSpider ID532
PubChem CID547
PubChem SID92298330
synonym(3,4-dihydroxyphenyl)acetic acid
16 synonym(s)

Derivatives of 3,4-Dihydroxyphenylacetic acid

Reference substances of 3,4-Dihydroxyphenylacetic acid

Isotopomers and stereoisomers of 3,4-Dihydroxyphenylacetic acid

Quantitative 3,4-Dihydroxyphenylacetic 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-Dihydroxyphenylacetic 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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