EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H22O11 |
| Net Charge | 0 |
| Average Mass | 450.396 |
| Monoisotopic Mass | 450.11621 |
| SMILES | O=C1CC(c2ccc(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)cc2O)Oc2cc(O)cc(O)c21 |
| InChI | InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-1-2-10(11(24)5-9)14-6-13(26)17-12(25)3-8(23)4-15(17)31-14/h1-5,14,16,18-25,27-29H,6-7H2/t14?,16?,18-,19+,20?,21-/m1/s1 |
| InChIKey | KQOMSODFXPHFOP-XIXRQGLNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Steppogenin 4'-O-beta-D-glucoside (CHEBI:179858) is a flavonoids (CHEBI:72544) |
| Steppogenin 4'-O-beta-D-glucoside (CHEBI:179858) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-[2-hydroxy-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846497 | ChemSpider |
| LMPK12140460 | LIPID MAPS |