FL3FEAGS0037
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,6-Dihydroxy-7,4'-dimethoxyflavone 6-rhamnosyl-(1->2)-glucoside | + | |SysName=5,6-Dihydroxy-7,4'-dimethoxyflavone 6-rhamnosyl- (1->2) -glucoside |
− | |Common Name=&&Scutellarein 7,4'-dimethyl ether 6-rhamnosyl-(1->2)-glucoside&&5,6-Dihydroxy-7,4'-dimethoxyflavone 6-rhamnosyl-(1->2)-glucoside&& | + | |Common Name=&&Scutellarein 7,4'-dimethyl ether 6-rhamnosyl- (1->2) -glucoside&&5,6-Dihydroxy-7,4'-dimethoxyflavone 6-rhamnosyl- (1->2) -glucoside&& |
|CAS=149998-38-9 | |CAS=149998-38-9 | ||
|KNApSAcK=C00004495 | |KNApSAcK=C00004495 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 149998-38-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEAGS0037.mol |
Scutellarein 7,4'-dimethyl ether 6-rhamnosyl- (1->2) -glucoside | |
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Structural Information | |
Systematic Name | 5,6-Dihydroxy-7,4'-dimethoxyflavone 6-rhamnosyl- (1->2) -glucoside |
Common Name |
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Symbol | |
Formula | C29H34O15 |
Exact Mass | 622.189770418 |
Average Mass | 622.5712599999999 |
SMILES | Oc(c(OC(C(OC(C5O)OC(C)C(C5O)O)4)OC(C(O)C4O)CO)3)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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