FL5FAAGL0034
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-(alpha-L-Arabinofuranosyloxy)-4',5-dihydroxy-3-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)flavone |
|Common Name=&&Kaempferol 3-sophoroside-7-alpha-L-arabinofuranoside&& | |Common Name=&&Kaempferol 3-sophoroside-7-alpha-L-arabinofuranoside&& | ||
|CAS=132998-80-2 | |CAS=132998-80-2 | ||
|KNApSAcK=C00005228 | |KNApSAcK=C00005228 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 132998-80-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0034.mol |
| Kaempferol 3-sophoroside-7-alpha-L-arabinofuranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(alpha-L-Arabinofuranosyloxy)-4',5-dihydroxy-3-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)flavone |
| Common Name |
|
| Symbol | |
| Formula | C32H38O20 |
| Exact Mass | 742.1956436559999 |
| Average Mass | 742.63212 |
| SMILES | C(C(O1)C(C(O)C(Oc(c6)cc(c2c6O)OC(c(c5)ccc(O)c5)=C( |
| 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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