CHEBI:75532 - 7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]luteolin

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ChEBI Name 7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]luteolin
ChEBI ID CHEBI:75532
ChEBI ASCII Name 7-O-[beta-D-arabinopyranosyl-(1->6)-beta-D-glucosyl]luteolin
Definition A glycosyloxyflavone that is luteolin with a 6-O-β-D-arabinopyranosyl-β-D-glucopyranosyl entity attached at position 7 via a glycosidic linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C26H28O15
Net Charge 0
Average Mass 580.49150
Monoisotopic Mass 580.143
InChI InChI=1S/C26H28O15/c27-11-2-1-9(3-12(11)28)16-6-14(30)19-13(29)4-10(5-17(19)40-16)39-26-24(36)22(34)21(33)18(41-26)8-38-25-23(35)20(32)15(31)7-37-25/h1-6,15,18,20-29,31-36H,7-8H2/t15-,18-,20-,21-,22+,23+,24-,25+,26-/m1/s1
InChIKey QOYOSTICCWYNER-IGVLBNGYSA-N
SMILES O[C@@H]1CO[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c4c(c3)oc(cc4=O)-c3ccc(O)c(O)c3)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]luteolin (CHEBI:75532) has functional parent luteolin (CHEBI:15864)
7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]luteolin (CHEBI:75532) has role metabolite (CHEBI:25212)
7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]luteolin (CHEBI:75532) is a disaccharide derivative (CHEBI:63353)
7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]luteolin (CHEBI:75532) is a glycosyloxyflavone (CHEBI:50018)
7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]luteolin (CHEBI:75532) is a trihydroxyflavone (CHEBI:27116)
IUPAC Name
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 6-O-β-D-arabinopyranosyl-β-D-glucopyranoside
Synonym Source
luteolin 7-O-arabinosylglucoside ChEBI
Last Modified
22 November 2013