FLIA1ANP0004
From Metabolomics.JP
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|SysName=2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi (4H-1-benzopyran) -4-one | |SysName=2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi (4H-1-benzopyran) -4-one | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1ANP Pyranoflavonoid (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70522-30-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ANP0004.mol |
| Psoralenol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi (4H-1-benzopyran) -4-one |
| Common Name |
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| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | c(c4)(O1)c(ccc(O)4)C(C(c(c3)cc(c(c3)2)CC(C(C)(C)O2 |
| 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 | ||||||||
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