EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O7 |
| Net Charge | 0 |
| Average Mass | 304.254 |
| Monoisotopic Mass | 304.05830 |
| SMILES | O=C1C[C@@H](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/t12-/m0/s1 |
| InChIKey | USQXPEWRYWRRJD-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-dihydrotricetin (CHEBI:48026) is a (2S)-flavan-4-one (CHEBI:140377) |
| (2S)-dihydrotricetin (CHEBI:48026) is a dihydrotricetin (CHEBI:25882) |
| IUPAC Name |
|---|
| (2S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| Pentahydroxyflavanone | KEGG COMPOUND |
| Dihydrotricetin | KEGG COMPOUND |
| (2S)-5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-2,3-dihydrochromen-4-one | ChEBI |
| UniProt Name | Source |
|---|---|
| (2S)-dihydrotricetin | UniProt |