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CHEBI:17770 - 1-hydroxy-2-(β-D-glucosyloxy)-9,10-anthraquinone

ChEBI IDCHEBI:17770
ChEBI Name1-hydroxy-2-(β-D-glucosyloxy)-9,10-anthraquinone
Stars
ASCII Name1-hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinone
DefinitionA monosaccharide derivative that is alizarin substituted by a β-D-glucopyranosyl residue at position 2 via a glycosidic linkage.
Secondary ChEBI IDsCHEBI:630, CHEBI:11260, CHEBI:19047
Last Modified13 November 2017
DownloadsMolfile
FormulaC20H18O9
Net Charge0
Average Mass402.355
Monoisotopic Mass402.09508
SMILESO=C1c2ccccc2C(=O)c2c1ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2O
InChIInChI=1S/C20H18O9/c21-7-12-17(25)18(26)19(27)20(29-12)28-11-6-5-10-13(16(11)24)15(23)9-4-2-1-3-8(9)14(10)22/h1-6,12,17-21,24-27H,7H2/t12-,17-,18+,19-,20-/m1/s1
InChIKeyLPUCQUKLBVSNAF-UJXPUUNTSA-N
ChEBI Ontology
Outgoing Relation(s)
1-hydroxy-2-(β-D-glucosyloxy)-9,10-anthraquinone (CHEBI:17770) has functional parent alizarin (CHEBI:16866)
1-hydroxy-2-(β-D-glucosyloxy)-9,10-anthraquinone (CHEBI:17770) is a monohydroxyanthraquinone (CHEBI:37483)
1-hydroxy-2-(β-D-glucosyloxy)-9,10-anthraquinone (CHEBI:17770) is a monosaccharide derivative (CHEBI:63367)
1-hydroxy-2-(β-D-glucosyloxy)-9,10-anthraquinone (CHEBI:17770) is a β-D-glucoside (CHEBI:22798)
IUPAC Name 
1-hydroxy-2-(β-D-glucopyranosyloxy)-9,10-anthraquinone
Synonyms  Source
1-Hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinoneKEGG COMPOUND
1,2-dihydroxy-9,10-anthraquinone 2-O-β-D-glucopyranosideChemIDplus
2-alizarin-β-D-glucosideChemIDplus
2-(β-D-glucopyranosyloxy)-1-hydroxy-9,10-anthracenedioneChemIDplus
alizarin-2-β-D-glucopyranosideChemIDplus
1-hydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl β-D-glucopyranosideChEBI
UniProt Name  Source
1-hydroxy-2-(β-D-glucosyloxy)-9,10-anthraquinoneUniProt
Manual XrefsDatabases
C04719KEGG COMPOUND
Registry NumbersSources
Beilstein:59007Beilstein
CAS:31297-82-2ChemIDplus