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Details of alizarin

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Role Metabolite
MPIMP IDM001497
stereoisomer 
isotopomerambient
formulaC14H8O4
molecular mass240.211
monoisotopic mass240.04226
InChIInChI=1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H
InChIKeyRGCKGOZRHPZPFP-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2792e04131-cc08-4bfe-8b0a-eeb31a3830c5%27)

Synonyms of alizarin

propertyvalue
CAS72-48-0
ChEBI IDCHEBI:16866
ChEBI ontologyis a dihydroxyanthraquinone
ChemSpider ID6056
MetaCycALIZARIN
synonym1,2-Anthraquinonediol
synonym1,2-dihydroxy-9,10-anthraquinone
synonym1,2-dihydroxyanthra-9,10-quinone
synonym1,2-dihydroxyanthracene-9,10-dione
synonym1,2-Dihydroxyanthraquinone
17 synonym(s)

Derivatives of alizarin

Reference substances of alizarin

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of alizarin

Quantitative alizarin 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 alizarin Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 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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