FL1DA9NC0004
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2',4'-Dihydroxy-3'-(2-hydroxybenzyl)-6'-methoxy-5'-methyldihydrochalcone | + | |SysName=2',4'-Dihydroxy-3'- (2-hydroxybenzyl) -6'-methoxy-5'-methyldihydrochalcone |
| − | |Common Name=&&Anguvetin&&2',4'-Dihydroxy-3'-(2-hydroxybenzyl)-6'-methoxy-5'-methyldihydrochalcone&& | + | |Common Name=&&Anguvetin&&2',4'-Dihydroxy-3'- (2-hydroxybenzyl) -6'-methoxy-5'-methyldihydrochalcone&& |
|CAS=83109-27-7 | |CAS=83109-27-7 | ||
|KNApSAcK=C00007963 | |KNApSAcK=C00007963 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NC Flavonoid substituted by complex substituent (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83109-27-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NC0004.mol |
| Anguvetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4'-Dihydroxy-3'- (2-hydroxybenzyl) -6'-methoxy-5'-methyldihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C24H24O5 |
| Exact Mass | 392.162373878 |
| Average Mass | 392.44436 |
| SMILES | Oc(c3)c(ccc3)Cc(c1O)c(O)c(c(c1C(=O)CCc(c2)cccc2)OC |
| 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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