EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O8 |
| Net Charge | 0 |
| Average Mass | 386.356 |
| Monoisotopic Mass | 386.10017 |
| SMILES | O=C1c2ccccc2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21 |
| InChI | InChI=1S/C20H18O8/c21-8-13-17(24)18(25)19(26)20(28-13)27-12-7-3-6-11-14(12)16(23)10-5-2-1-4-9(10)15(11)22/h1-7,13,17-21,24-26H,8H2/t13-,17-,18+,19-,20-/m1/s1 |
| InChIKey | KIAQLDGFGYNFJU-DBTZYBQZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glucosyloxyanthraquinone (CHEBI:24293) is a anthraquinone (CHEBI:22580) |
| glucosyloxyanthraquinone (CHEBI:24293) is a monosaccharide derivative (CHEBI:63367) |
| glucosyloxyanthraquinone (CHEBI:24293) is a β-D-glucoside (CHEBI:22798) |
| IUPAC Name |
|---|
| 9,10-dioxo-9,10-dihydroanthracen-1-yl β-D-glucopyranoside |
| Manual Xrefs | Databases |
|---|---|
| C03503 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:55793 | Reaxys |