EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28O14 |
| Net Charge | 0 |
| Average Mass | 564.496 |
| Monoisotopic Mass | 564.14791 |
| SMILES | O=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3O[C@H](CO[C@@H]4OC[C@@H](O)[C@@H](O)[C@@H]4O)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12 |
| 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 |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 |