CHEBI:75556 - 7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]apigenin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]apigenin
ChEBI ID CHEBI:75556
ChEBI ASCII Name 7-O-[beta-D-arabinopyranosyl-(1->6)-beta-D-glucosyl]apigenin
Definition A glycosyloxyflavone that is apigenin with a 6-O-β-D-arabinopyranosyl-β-D-glucopyranosyl moiety attached at position 7 via a glycosidic linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C26H28O14
Net Charge 0
Average Mass 564.49210
Monoisotopic Mass 564.148
InChI InChI=1S/C26H28O14/c27-11-3-1-10(2-4-11)16-7-14(29)19-13(28)5-12(6-17(19)39-16)38-26-24(35)22(33)21(32)18(40-26)9-37-25-23(34)20(31)15(30)8-36-25/h1-7,15,18,20-28,30-35H,8-9H2/t15-,18-,20-,21-,22+,23+,24-,25+,26-/m1/s1
InChIKey FKLICTGYYKTNMS-IGVLBNGYSA-N
SMILES O[C@@H]1CO[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c4c(c3)oc(cc4=O)-c3ccc(O)cc3)[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]apigenin (CHEBI:75556) has functional parent apigenin (CHEBI:18388)
7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]apigenin (CHEBI:75556) has role metabolite (CHEBI:25212)
7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]apigenin (CHEBI:75556) is a dihydroxyflavone (CHEBI:38686)
7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]apigenin (CHEBI:75556) is a disaccharide derivative (CHEBI:63353)
7-O-[β-D-arabinopyranosyl-(1→6)-β-D-glucosyl]apigenin (CHEBI:75556) is a glycosyloxyflavone (CHEBI:50018)
IUPAC Name
5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-β-D-arabinopyranosyl-β-D-glucopyranoside
Synonym Source
apigenin 7-O-arabinosylglucoside ChEBI
Last Modified
22 November 2013