EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14O8 |
| Net Charge | -2 |
| Average Mass | 358.302 |
| Monoisotopic Mass | 358.06996 |
| SMILES | COc1cc(-c2oc3cc([O-])cc(O)c3c(=O)c2[O-])cc(OC)c1OC |
| InChI | InChI=1S/C18H16O8/c1-23-12-4-8(5-13(24-2)18(12)25-3)17-16(22)15(21)14-10(20)6-9(19)7-11(14)26-17/h4-7,19-20,22H,1-3H3/p-2 |
| InChIKey | LHNLHJJGLDWGFS-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3',4',5'-O-trimethylmyricetin 3,7-diolate (CHEBI:194070) is a flavonoid oxoanion (CHEBI:60038) |
| UniProt Name | Source |
|---|---|
| 3',4',5'-O-trimethylmyricetin | UniProt |
| Citations |
|---|