FL3FAACS0046
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 6,8-di-C-beta-D-arabinopyranoside | |SysName=5,7,4'-Trihydroxyflavone 6,8-di-C-beta-D-arabinopyranoside | ||
| − | |Common Name=&&6,8-Di-C-beta-D-arabinopyranosylapigenin&& | + | |Common Name=&&6,8-Di-C-beta-D-arabinopyranosylapigenin&&5,7,4'-Trihydroxyflavone 6,8-di-C-beta-D-arabinopyranoside&& |
|CAS=107911-03-5 | |CAS=107911-03-5 | ||
|KNApSAcK=C00006375 | |KNApSAcK=C00006375 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107911-03-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0046.mol |
| 6,8-Di-C-beta-D-arabinopyranosylapigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6,8-di-C-beta-D-arabinopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C25H26O13 |
| Exact Mass | 534.137340918 |
| Average Mass | 534.46614 |
| SMILES | C(O1)C(C(C(C1c(c4O)c(O2)c(c(c4C(C(O)5)OCC(C5O)O)O) |
| 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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