EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O7 |
| Net Charge | 0 |
| Average Mass | 304.254 |
| Monoisotopic Mass | 304.05830 |
| SMILES | O=C1CC(c2cc(O)c(O)c(O)c2)Oc2cc(O)cc(O)c21 |
| InChI | InChI=1S/C15H12O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-4,12,16-17,19-21H,5H2 |
| InChIKey | USQXPEWRYWRRJD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dihydrotricetin (CHEBI:25882) is a 3',5'-dihydroxyflavanone (CHEBI:48025) |
| dihydrotricetin (CHEBI:25882) is a 4'-hydroxyflavanones (CHEBI:140331) |
| dihydrotricetin (CHEBI:25882) is a pentahydroxyflavanone (CHEBI:38745) |
| Incoming Relation(s) |
| (2S)-dihydrotricetin (CHEBI:48026) is a dihydrotricetin (CHEBI:25882) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| UniProt Name | Source |
|---|---|
| 5,7,3',4',5'-pentahydroxyflavanone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140455 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:42327 | Beilstein |