EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H22O8 |
| Net Charge | 0 |
| Average Mass | 414.410 |
| Monoisotopic Mass | 414.13147 |
| SMILES | Cc1c(O[C@@H]2OC(C)[C@H](O)[C@H](O)C2O)ccc2c1OC(=Cc1ccc(O)cc1)C2=O |
| InChI | InChI=1S/C22H22O8/c1-10-15(30-22-20(27)19(26)17(24)11(2)28-22)8-7-14-18(25)16(29-21(10)14)9-12-3-5-13(23)6-4-12/h3-9,11,17,19-20,22-24,26-27H,1-2H3/t11?,17-,19-,20?,22-/m0/s1 |
| InChIKey | QAHBZNNBXKMITG-HTAXITMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,4'-Dihydroxy-7-methylaurone 6-rhamnoside (CHEBI:179277) is a aurones (CHEBI:72576) |
| 6,4'-Dihydroxy-7-methylaurone 6-rhamnoside (CHEBI:179277) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-[(4-hydroxyphenyl)methylidene]-7-methyl-6-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1-benzouran-3-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12130002 | LIPID MAPS |
| 24846150 | ChemSpider |