quinalizarin (CHEBI:37495)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	quinalizarin

ChEBI ID	CHEBI:37495

Definition	A tetrahydroxyanthraquinone having the four hydroxy groups at the 1-, 2-, 5- and 8-positions.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Wikipedia	License

Read full article at Wikipedia

Formula

C14H8O6

Net Charge

Average Mass

272.20972

Monoisotopic Mass

272.03209

InChI

InChI=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

InChIKey

VBHKTXLEJZIDJF-UHFFFAOYSA-N

SMILES

Oc1ccc2C(=O)c3c(O)ccc(O)c3C(=O)c2c1O

Roles Classification
Biological Role(s):	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	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	Sources
1,2,5,8-tetrahydroxy-9,10-anthracenedione	ChemIDplus
1,2,5,8-tetrahydroxy-9,10-anthraquinone	IUPAC
1,2,5,8-tetrahydroxyanthra-9,10-quinone	NIST Chemistry WebBook
1,2,5,8-tetrahydroxyanthraquinone	ChemIDplus
1,4,5,6-tetrahydroxyanthraquinone	NIST Chemistry WebBook
Alizarinbordeaux	NIST Chemistry WebBook
Alizarine Bordeaux B	ChemIDplus
quinalizarin	ChemIDplus

Last Modified

22 June 2016