EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28O10 |
| Net Charge | 0 |
| Average Mass | 476.478 |
| Monoisotopic Mass | 476.16825 |
| SMILES | COc1ccc(C2CC(=O)c3c(O)c(C)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)c(C)c3O2)cc1 |
| InChI | InChI=1S/C24H28O10/c1-10-18(27)17-14(26)8-15(12-4-6-13(31-3)7-5-12)32-23(17)11(2)22(10)34-24-21(30)20(29)19(28)16(9-25)33-24/h4-7,15-16,19-21,24-25,27-30H,8-9H2,1-3H3/t15?,16-,19-,20-,21-,24+/m1/s1 |
| InChIKey | HPXOUFFMSLZOLE-UJHARDEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Matteucinol 7-O-glucoside (CHEBI:178334) is a flavonoids (CHEBI:72544) |
| Matteucinol 7-O-glucoside (CHEBI:178334) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846411 | ChemSpider |
| LMPK12140328 | LIPID MAPS |