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Details of Dopamine

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Role Metabolite
MPIMP IDM001139
stereoisomer 
isotopomerambient
formulaC8H11NO2
molecular mass153.179
monoisotopic mass153.07898
InChIInChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
InChIKeyVYFYYTLLBUKUHU-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27153c5321-5fee-4b0b-8925-f388f0eeebd1%27)

Synonyms of Dopamine

propertyvalue
BRENDA25686
ChEBI IDChEBI:18243
ChEBI ontologyhas role beta-adrenergic agonist
ChEBI ontologyhas role cardiotonic drug
ChEBI ontologyhas role dopaminergic agent
ChEBI ontologyhas role sympathomimetic agent
ChEBI ontologyis a catecholamine
ChEBI ontologyis conjugate base of dopaminium(1+)
ChemSpider ID661
PubChem CID681
24 synonym(s)
    of 3    

Derivatives of Dopamine

Reference substances of Dopamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Dopamine

Quantitative Dopamine 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 Dopamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/17/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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