FLIAACCS0004
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyisoflavone 6-C-(6"-acetylglucoside) | + | |SysName=5,7,3',4'-Tetrahydroxyisoflavone 6-C- (6"-acetylglucoside) |
| − | |Common Name=&&Orobol 6-C-(6"-acetylglucoside)&&5,7,3',4'-Tetrahydroxyisoflavone 6-C-(6"-acetylglucoside)&& | + | |Common Name=&&Orobol 6-C- (6"-acetylglucoside) &&5,7,3',4'-Tetrahydroxyisoflavone 6-C- (6"-acetylglucoside) && |
|CAS=118949-91-0 | |CAS=118949-91-0 | ||
|KNApSAcK=C00006157 | |KNApSAcK=C00006157 | ||
}} | }} | ||
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 : FLIAAC Orobol (22 pages) : FLIAACCS C-Glycoside (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118949-91-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACCS0004.mol |
| Orobol 6-C- (6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyisoflavone 6-C- (6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | C(=C4)(C(c(c(O4)2)c(c(C(C(O)3)OC(COC(C)=O)C(C(O)3) |
| 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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