FL3FFCGS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=8- | + | |SysName=5,7,8,3',4'-Pentahydroxyflavone 7- [ 6"'-acetylallosyl- (1->2) -6"-acetylglucoside ] |
− | |Common Name=&&8-Hydroxyluteolin 7-[6"'-acetylallosyl-(1->2)-6"-acetylglucoside]&& | + | |Common Name=&&8-Hydroxyluteolin 7- [ 6"'-acetylallosyl- (1->2) -6"-acetylglucoside ] &&5,7,8,3',4'-Pentahydroxyflavone 7- [ 6"'-acetylallosyl- (1->2) -6"-acetylglucoside ] && |
|CAS=108706-10-1 | |CAS=108706-10-1 | ||
|KNApSAcK=C00004425 | |KNApSAcK=C00004425 | ||
}} | }} |
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 : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCGS O-Glycoside (26 pages) : FL3FFCGS0 Normal (23 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 108706-10-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFCGS0009.mol |
8-Hydroxyluteolin 7- [ 6"'-acetylallosyl- (1->2) -6"-acetylglucoside ] | |
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Structural Information | |
Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 7- [ 6"'-acetylallosyl- (1->2) -6"-acetylglucoside ] |
Common Name |
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Symbol | |
Formula | C31H34O19 |
Exact Mass | 710.1694289059999 |
Average Mass | 710.5902600000001 |
SMILES | c(c1)c(O)c(cc1C(O5)=CC(c(c52)c(cc(OC(C3OC(C4O)OC(C |
Physicochemical Information | |
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Reflactive Index | |
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Spectral Information | |
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NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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