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Details of 1-hydroxyanthraquinone

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Role Metabolite
MPIMP IDM001277
stereoisomer 
isotopomerambient
formulaC14H8O3
molecular mass224.212
monoisotopic mass224.04735
InChIInChI=1S/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15H
InChIKeyBTLXPCBPYBNQNR-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f8d9b6f5-6d9a-4aca-81e9-e6a5d2192fdd%27)

Synonyms of 1-hydroxyanthraquinone

propertyvalue
CAS129-43-1
ChEBI IDCHEBI:28877
ChEBI ontologyis a hydroxyanthraquinone
ChemSpider ID8198
MetaCycCPD-3301
synonym1-hydroxy-9,10-anthraquinone
synonym1-hydroxyanthra-9,10-quinone
synonym1-hydroxyanthracene-9,10-dione
synonym1-Hydroxyanthrachinon
synonym1-hydroxyanthraquinone
12 synonym(s)

Derivatives of 1-hydroxyanthraquinone

Reference substances of 1-hydroxyanthraquinone

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 1-hydroxyanthraquinone

Quantitative 1-hydroxyanthraquinone 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 1-hydroxyanthraquinone Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/22/2012 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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