GOLM METABOLOME DATABASE

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)

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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