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Details of Levodopa

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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)
    of 3    

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.
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