FLIBHXNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2S,3S)-2',4'-Dimethoxy-3'-(3-methyl-2-butenyl)-3,5,7-trihydroxyflavanone | |SysName=(2S,3S)-2',4'-Dimethoxy-3'-(3-methyl-2-butenyl)-3,5,7-trihydroxyflavanone | ||
| − | |Common Name=&&(+)-Echinoisoflavanone&& | + | |Common Name=&&(+)-Echinoisoflavanone&&(2S,3S)-2',4'-Dimethoxy-3'-(3-methyl-2-butenyl)-3,5,7-trihydroxyflavanone&& |
|CAS=125300-49-4 | |CAS=125300-49-4 | ||
|KNApSAcK=C00009972 | |KNApSAcK=C00009972 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125300-49-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBHXNI0002.mol |
| (+)-Echinoisoflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3S)-2',4'-Dimethoxy-3'-(3-methyl-2-butenyl)-3,5,7-trihydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O7 |
| Exact Mass | 400.152203122 |
| Average Mass | 400.42176000000006 |
| SMILES | c(c1CC=C(C)C)(ccc(C(C3=O)(COc(c32)cc(cc2O)O)O)c(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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