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(O)(c2ccc(O)c(O)c2)Oc2cc(O)cc(O)c21 |
| InChI | InChI=1S/C15H12O7/c16-8-4-11(19)14-12(20)6-15(21,22-13(14)5-8)7-1-2-9(17)10(18)3-7/h1-5,16-19,21H,6H2 |
| InChIKey | WBHCYFXEVWJBEE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one (CHEBI:142228) is a 2-hydroxyflavanones (CHEBI:141992) |
| 2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one (CHEBI:142228) is a pentahydroxyflavanone (CHEBI:38745) |
| Incoming Relation(s) |
| (2R)-2-hydroxyeriodictyol (CHEBI:142227) is a 2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one (CHEBI:142228) |
| (2S)-2-hydroxyeriodictyol (CHEBI:141995) is a 2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one (CHEBI:142228) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| 2-hydroxyeriodictyol | ChEBI |
| 2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-3H-chromen-4-one | ChEBI |
| 2,3',4',5,7-pentahydroxyflavanone | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-15079 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:29315043 | Reaxys |
| Citations |
|---|