EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H16O7 |
| Net Charge | 0 |
| Average Mass | 416.385 |
| Monoisotopic Mass | 416.08960 |
| SMILES | O=C1CC(c2ccccc2)c2c(cc(O)c3c(=O)c(O)c(-c4ccc(O)cc4)oc23)O1 |
| InChI | InChI=1S/C24H16O7/c25-14-8-6-13(7-9-14)23-22(29)21(28)20-16(26)11-17-19(24(20)31-23)15(10-18(27)30-17)12-4-2-1-3-5-12/h1-9,11,15,25-26,29H,10H2 |
| InChIKey | GQAGUHWGUCXTSY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Calomelanol D (CHEBI:166624) is a extended flavonoid (CHEBI:71037) |
| IUPAC Name |
|---|
| 3,5-dihydroxy-2-(4-hydroxyphenyl)-10-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione |
| Manual Xrefs | Databases |
|---|---|
| 24844723 | ChemSpider |
| LMPK12111991 | LIPID MAPS |