FLIB1ANS0001
From Metabolomics.JP
(Redirected from INCHI:JHYXBPPMXZIHKG-UHFFFAOYSA-N)
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIB Isoflavanone : FLIB1A Dihydrodaidzein and O-methyl derivatives (2 pages) : FLIB1ANS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17238-05-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1ANS0001.mol |
| Dihydrodaidzein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxyisoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C15H12O4 |
| Exact Mass | 256.073558872 |
| Average Mass | 256.25338 |
| SMILES | Oc(c3)ccc(c3)C(C1)C(=O)c(c2)c(cc(O)c2)O1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
