EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O11 |
| Net Charge | 0 |
| Average Mass | 450.396 |
| Monoisotopic Mass | 450.11621 |
| SMILES | O=C1c2c(OC3OC(CO)C(O)C(O)C3O)cc(O)cc2OC1(O)Cc1ccc(O)cc1 |
| InChI | InChI=1S/C21H22O11/c22-8-14-16(25)17(26)18(27)20(31-14)30-12-5-11(24)6-13-15(12)19(28)21(29,32-13)7-9-1-3-10(23)4-2-9/h1-6,14,16-18,20,22-27,29H,7-8H2 |
| InChIKey | KJIWCKSQHHNTTL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-4-yl hexopyranoside (CHEBI:139404) is a aurones (CHEBI:72576) |
| 2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-4-yl hexopyranoside (CHEBI:139404) is a glycoside (CHEBI:24400) |