EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28O14 |
| Net Charge | 0 |
| Average Mass | 564.496 |
| Monoisotopic Mass | 564.14791 |
| SMILES | [H][C@@]1(c2c(O)cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc23)OC(CO)[C@@H](O)[C@H](O)C1O[C@H]1O[C@H](CO)[C@H](O)C1O |
| InChI | InChI=1S/C26H28O14/c27-7-15-19(33)21(35)25(40-26-22(36)20(34)16(8-28)39-26)24(38-15)18-12(31)5-11(30)17-13(32)6-14(37-23(17)18)9-1-3-10(29)4-2-9/h1-6,15-16,19-22,24-31,33-36H,7-8H2/t15?,16-,19-,20+,21+,22?,24+,25?,26-/m1/s1 |
| InChIKey | BBUDILRMCLBZGM-BAQWFDLYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Vitexin 2''-O-alpha-D-arabinofuranoside (CHEBI:186806) is a C-glycosyl compound (CHEBI:20857) |
| Vitexin 2''-O-alpha-D-arabinofuranoside (CHEBI:186806) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 8-[(2S,4S,5S)-3-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24843264 | ChemSpider |
| LMPK12110210 | LIPID MAPS |