GOLM METABOLOME DATABASE

Details of Amantadine

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Role Metabolite
MPIMP IDM001409
stereoisomer 
isotopomerambient
formulaC10H17N.ClH
molecular mass187.710
monoisotopic mass187.11278
InChIInChI=1S/C10H17N.ClH/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6,11H2;1H
InChIKeyWOLHOYHSEKDWQH-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b61b0406-bfbd-4b4f-acec-077d895b99fd%27)

Synonyms of Amantadine

propertyvalue
CAS768-94-5
ChEBI IDChEBI:552635
ChemSpider ID57724
PubChem CID64150
PubChem SID24277882
synonym1-Adamantanamine hydrochloride
synonym1-Aminoadamantane hydrochloride
synonym9-Acetylanthracene
synonymAdamantan-1-ylamine hydrochloride
synonymAmantadine
11 synonym(s)

Derivatives of Amantadine

Reference substances of Amantadine

reference substancesuppliersupplier codelot
AmantadineSigmaA1260 
1 reference substance(s)

Isotopomers and stereoisomers of Amantadine

Quantitative Amantadine 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 Amantadine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/24/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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