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Details of 3,4-dihydroxy-L-phenylalanine

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Role Metabolite
MPIMP IDM000547
stereoisomer 
isotopomerambient
formulaC9H11NO4
molecular mass197.188
monoisotopic mass197.06881
InChIInChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
InChIKeyWTDRDQBEARUVNC-LURJTMIESA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271e83f927-c221-46aa-b90a-81b33c5f3868%27)

Synonyms of 3,4-dihydroxy-L-phenylalanine

propertyvalue
Beilstein2215169
Beilstein6060047
BRENDA27226
CAS59-92-7
ChEBI IDChEBI:15765
ChEBI ontologyhas role antidyskinesia agent
ChEBI ontologyhas role antiparkinson drug
ChEBI ontologyhas role dopaminergic agent
ChEBI ontologyhas role hapten
ChEBI ontologyhas role neurotoxin
37 synonym(s)

Derivatives of 3,4-dihydroxy-L-phenylalanine

Reference substances of 3,4-dihydroxy-L-phenylalanine

Isotopomers and stereoisomers of 3,4-dihydroxy-L-phenylalanine

metabolitestereoisomerisotopomer
LevodopaDL- ambient
1 metabolite(s)

Quantitative 3,4-dihydroxy-L-phenylalanine 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-dihydroxy-L-phenylalanine 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 1/24/2017 by Fehrle I., 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., Fehrle I.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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