EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O10 |
| Net Charge | 0 |
| Average Mass | 446.408 |
| Monoisotopic Mass | 446.12130 |
| SMILES | COc1c(O[C@@H]2OC(C)[C@H](O)C(O)[C@@H]2O)cc2oc(-c3ccc(O)cc3)cc(=O)c2c1O |
| InChI | InChI=1S/C22H22O10/c1-9-17(25)19(27)20(28)22(30-9)32-15-8-14-16(18(26)21(15)29-2)12(24)7-13(31-14)10-3-5-11(23)6-4-10/h3-9,17,19-20,22-23,25-28H,1-2H3/t9?,17-,19?,20-,22-/m0/s1 |
| InChIKey | HCWDWJFVGNXGNS-SXTYJFTDSA-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) |
| Hispidulin 7-rhamnoside (CHEBI:185050) is a flavonoids (CHEBI:72544) |
| Hispidulin 7-rhamnoside (CHEBI:185050) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12111150 | LIPID MAPS |
| 24844085 | ChemSpider |