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Details 3,4-Dihydroxyphenylacetic acid

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Role Reference Substance
name3,4-Dihydroxyphenylacetic acid
MPIMP IDR002174
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
supplierAldrich
supplier code850217
lot 
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store temperature 1 
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store dry 
store under argon 
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contributing authorKikuchi, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
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application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2771461fad-51ab-4a46-8037-1e22f0408d78%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)

Metabolites mapped to 3,4-Dihydroxyphenylacetic acid

Replica of 3,4-Dihydroxyphenylacetic acid

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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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