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Details of 3,4-Dihydroxyhydrocinnamic acid

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Role Metabolite
MPIMP IDM000657
stereoisomer 
isotopomerambient
formulaC9H10O4
molecular mass182.174
monoisotopic mass182.05791
InChIInChI=1S/C9H10O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)
InChIKeyDZAUWHJDUNRCTF-UHFFFAOYSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bf0c7a6d-a5fc-4b39-819e-5ecc037c0c39%27)

Synonyms of 3,4-Dihydroxyhydrocinnamic acid

propertyvalue
BRENDA27069
CAS1078-61-1
ChEBI IDChEBI:48400
ChEBI ontologyhas functional parent 3-phenylpropionic acid
ChEBI ontologyis a monocarboxylic acid
ChEBI ontologyis conjugate acid of 3-(3,4-dihydroxyphenyl)propanoate
ChemSpider ID308986
MAPMAN3,4-Dihydroxyhydrocinnamate
PubChem CID348154
PubChem SID92297921
19 synonym(s)

Derivatives of 3,4-Dihydroxyhydrocinnamic acid

Reference substances of 3,4-Dihydroxyhydrocinnamic acid

Isotopomers and stereoisomers of 3,4-Dihydroxyhydrocinnamic acid

Quantitative 3,4-Dihydroxyhydrocinnamic 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-Dihydroxyhydrocinnamic 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 12/19/2012 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
modified by users Hummel J., Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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