FL3FCACS0027
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-[xylosyl-(1->2)-glucoside] | + | |SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C- [ xylosyl- (1->2) -glucoside ] |
− | |Common Name=&&6,8-Di-C-glucosylgenkwanin 2"'-O-xyloside&&5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-[xylosyl-(1->2)-glucoside]&& | + | |Common Name=&&6,8-Di-C-glucosylgenkwanin 2"'-O-xyloside&&5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C- [ xylosyl- (1->2) -glucoside ] && |
|CAS=128197-78-4 | |CAS=128197-78-4 | ||
|KNApSAcK=C00006409 | |KNApSAcK=C00006409 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 128197-78-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCACS0027.mol |
6,8-Di-C-glucosylgenkwanin 2"'-O-xyloside | |
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Structural Information | |
Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C- [ xylosyl- (1->2) -glucoside ] |
Common Name |
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Symbol | |
Formula | C33H40O19 |
Exact Mass | 740.216379098 |
Average Mass | 740.6593 |
SMILES | OC(C1)C(C(O)C(OC(C2c(c(OC)5)c(c(c(O)c5C(O6)C(O)C(O |
Physicochemical Information | |
Melting Point | |
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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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