EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O8 |
| Net Charge | 0 |
| Average Mass | 320.253 |
| Monoisotopic Mass | 320.05322 |
| SMILES | O=C1c2c(O)cc(O)c(O)c2O[C@H](c2ccc(O)c(O)c2)[C@H]1O |
| InChI | InChI=1S/C15H12O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,13-14,16-20,22H/t13-,14+/m0/s1 |
| InChIKey | ZHPLPRUARZZBET-UONOGXRCSA-N |
| Wikipedia |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dihydrogossypetin (CHEBI:16965) has functional parent gossypetin (CHEBI:16400) |
| 2,3-dihydrogossypetin (CHEBI:16965) is a 3'-hydroxyflavanones (CHEBI:48024) |
| 2,3-dihydrogossypetin (CHEBI:16965) is a 4'-hydroxyflavanones (CHEBI:140331) |
| 2,3-dihydrogossypetin (CHEBI:16965) is a dihydroflavonols (CHEBI:48039) |
| 2,3-dihydrogossypetin (CHEBI:16965) is a hexahydroxyflavanone (CHEBI:38744) |
| 2,3-dihydrogossypetin (CHEBI:16965) is a secondary α-hydroxy ketone (CHEBI:2468) |
| IUPAC Name |
|---|
| (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-2,3-dihydro-4H-chromen-4-one |
| Synonym | Source |
|---|---|
| 2,3-Dihydrogossypetin | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (2R,3R)-2,3-dihydrogossypetin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03052 | KEGG COMPOUND |
| 23-DIHYDROGOSSYPETIN | MetaCyc |
| Dihydrogossypetin | Wikipedia |
| Citations |
|---|