EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12O8 |
| Net Charge | 0 |
| Average Mass | 356.286 |
| Monoisotopic Mass | 356.05322 |
| SMILES | O=C(O)/C=C/c1c(O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O |
| InChI | InChI=1S/C18H12O8/c19-10-3-1-8(5-12(10)21)14-7-13(22)17-15(26-14)6-11(20)9(18(17)25)2-4-16(23)24/h1-7,19-21,25H,(H,23,24)/b4-2+ |
| InChIKey | WDORQCNPRNPVNA-DUXPYHPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Demethyltorosaflavone D (CHEBI:166625) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| (E)-3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]prop-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMPK12110725 | LIPID MAPS |
| 24843754 | ChemSpider |