EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28O12 |
| Net Charge | 0 |
| Average Mass | 532.498 |
| Monoisotopic Mass | 532.15808 |
| SMILES | O=c1c(OC2O[C@H](COC3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccccc2)oc2ccccc12 |
| InChI | InChI=1S/C26H28O12/c27-14-10-34-25(21(32)18(14)29)35-11-16-19(30)20(31)22(33)26(37-16)38-24-17(28)13-8-4-5-9-15(13)36-23(24)12-6-2-1-3-7-12/h1-9,14,16,18-22,25-27,29-33H,10-11H2/t14-,16-,18+,19+,20+,21-,22-,25?,26?/m1/s1 |
| InChIKey | QBUWNMMELNULIT-OFIMPLMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| flavonol 3-O-D-xylosyl-D-galactoside (CHEBI:28321) has functional parent flavonol (CHEBI:5078) |
| flavonol 3-O-D-xylosyl-D-galactoside (CHEBI:28321) is a disaccharide derivative (CHEBI:63353) |
| flavonol 3-O-D-xylosyl-D-galactoside (CHEBI:28321) is a glycosyloxyflavone (CHEBI:50018) |
| flavonol 3-O-D-xylosyl-D-galactoside (CHEBI:28321) is a xylosylgalactoside (CHEBI:27351) |
| IUPAC Name |
|---|
| 4-oxo-2-phenyl-4H-chromen-3-yl 6-O-D-xylopyranosyl-D-galactopyranoside |
| Synonym | Source |
|---|---|
| Flavonol 3-O-D-xylosylgalactoside | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04193 | KEGG COMPOUND |