GOLM METABOLOME DATABASE

Details of Levodopa

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000547
stereoisomerDL-
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)
InChIKeyWTDRDQBEARUVNC-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dd916368-6635-446f-af55-7b416fd65026%27)

Synonyms of Levodopa

propertyvalue
CAS63-84-3
ChEBI IDChEBI:49168
ChEBI ontologyis a hydroxyphenylalanine
ChemSpider ID813
PubChem CID836
PubChem SID92298067
synonym(+-)-3-(3,4-dihydroxyphenyl)alanine
synonym(+-)-dopa
synonym(R,S)-dopa
synonym2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
22 synonym(s)

Derivatives of Levodopa

Reference substances of Levodopa

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Levodopa

Quantitative Levodopa 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 Levodopa 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 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top