FL3FCACS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-[rhamnosyl-(1->6)-glucoside] | + | |SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C- [ rhamnosyl- (1->6) -glucoside ] |
− | |Common Name=&&Fagovatin&& | + | |Common Name=&&Fagovatin&&5,4'-Dihydroxy-7-methoxyflavone 6-C- [ rhamnosyl- (1->6) -glucoside ] && |
|CAS=113919-56-5 | |CAS=113919-56-5 | ||
|KNApSAcK=C00006266 | |KNApSAcK=C00006266 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FCA Genkwanin (48 pages) : FL3FCACS C-Glycoside (32 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 113919-56-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCACS0018.mol |
Fagovatin | |
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Structural Information | |
Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 6-C- [ rhamnosyl- (1->6) -glucoside ] |
Common Name |
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Symbol | |
Formula | C28H32O14 |
Exact Mass | 592.179205732 |
Average Mass | 592.54528 |
SMILES | c(c5)c(ccc5O)C(O1)=CC(c(c(O)2)c(cc(OC)c2C(O3)C(O)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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