FL3FAADS0035
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=6-(2-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)-7-(beta-D-xylopyranosyloxy)-4',5-dihydroxyflavone | |SysName=6-(2-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)-7-(beta-D-xylopyranosyloxy)-4',5-dihydroxyflavone | ||
− | |Common Name=&&Isovitexin 7-O-xyloside 2"-O-arabinoside&& | + | |Common Name=&&Isovitexin 7-O-xyloside 2"-O-arabinoside&&6-(2-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)-7-(beta-D-xylopyranosyloxy)-4',5-dihydroxyflavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014035 | |KNApSAcK=C00014035 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAADS0035.mol |
Isovitexin 7-O-xyloside 2"-O-arabinoside | |
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Structural Information | |
Systematic Name | 6-(2-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)-7-(beta-D-xylopyranosyloxy)-4',5-dihydroxyflavone |
Common Name |
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Symbol | |
Formula | C31H36O18 |
Exact Mass | 696.190164348 |
Average Mass | 696.60674 |
SMILES | C(C(O)6)(O)COC(C6O)Oc(c5)c(c(O)c(c45)C(=O)C=C(O4)c |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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