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CHEBI:37495 - quinalizarin

ChEBI IDCHEBI:37495
ChEBI Namequinalizarin
Stars
DefinitionA tetrahydroxyanthraquinone having the four hydroxy groups at the 1-, 2-, 5- and 8-positions.
Last Modified22 June 2016
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC14H8O6
Net Charge0
Average Mass272.212
Monoisotopic Mass272.03209
SMILESO=C1c2ccc(O)c(O)c2C(=O)c2c(O)ccc(O)c21
InChIInChI=1S/C14H8O6/c15-6-3-4-7(16)11-10(6)12(18)5-1-2-8(17)13(19)9(5)14(11)20/h1-4,15-17,19H
InChIKeyVBHKTXLEJZIDJF-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Role:
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor  An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of non-specific serine/threonine protein kinase (EC 2.7.11.1), a kinase enzyme involved in phosphorylation of hydroxy group of serine or threonine.
ChEBI Ontology
Outgoing Relation(s)
quinalizarin (CHEBI:37495) has role EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor (CHEBI:50925)
quinalizarin (CHEBI:37495) is a tetrahydroxyanthraquinone (CHEBI:37496)
IUPAC Name 
1,2,5,8-tetrahydroxyanthracene-9,10-dione
Synonyms  Source
1,2,5,8-tetrahydroxy-9,10-anthracenedioneChemIDplus
1,2,5,8-tetrahydroxy-9,10-anthraquinoneIUPAC
1,2,5,8-tetrahydroxyanthra-9,10-quinoneNIST Chemistry WebBook
1,2,5,8-tetrahydroxyanthraquinoneChemIDplus
1,4,5,6-tetrahydroxyanthraquinoneNIST Chemistry WebBook
AlizarinbordeauxNIST Chemistry WebBook
Manual XrefsDatabases
DB08660DrugBank
QuinalizarinWikipedia
Registry NumbersSources
Reaxys:1889617Reaxys
Gmelin:47320Gmelin
CAS:81-61-8NIST Chemistry WebBook
CAS:81-61-8ChemIDplus
Citations