EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O5 |
| Net Charge | 0 |
| Average Mass | 286.283 |
| Monoisotopic Mass | 286.08412 |
| SMILES | COc1ccc(C2COc3cc(O)cc(O)c3C2=O)cc1 |
| InChI | InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-7,12,17-18H,8H2,1H3 |
| InChIKey | XPZQBSCTDLGDBP-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Roles: | antifungal agent An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dihydrobiochanin A (CHEBI:15712) has functional parent biochanin A (CHEBI:17574) |
| 2,3-dihydrobiochanin A (CHEBI:15712) has role antifungal agent (CHEBI:35718) |
| 2,3-dihydrobiochanin A (CHEBI:15712) has role metabolite (CHEBI:25212) |
| 2,3-dihydrobiochanin A (CHEBI:15712) is a hydroxyisoflavanone (CHEBI:72739) |
| 2,3-dihydrobiochanin A (CHEBI:15712) is a methoxyisoflavanone (CHEBI:72740) |
| 2,3-dihydrobiochanin A (CHEBI:15712) is conjugate acid of 2,3-dihydrobiochanin A(1−) (CHEBI:57480) |
| Incoming Relation(s) |
| 2,3-dihydrobiochanin A(1−) (CHEBI:57480) is conjugate base of 2,3-dihydrobiochanin A (CHEBI:15712) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-3-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| Dihydrobiochanin A | KEGG COMPOUND |
| 2,3-dihydrobiochanin A | IUBMB |
| 2,3-Dihydrobiochanin A | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2,3-dihydrobiochanin A | UniProt |
| Citations |
|---|