FL3F4AGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=6 | + | |SysName=6- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -8-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&6,8-Dihydroxy-7,4'-dimethoxyflavone 6-rutinoside&&Dicliripariside C&&6-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-8-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&6,8-Dihydroxy-7,4'-dimethoxyflavone 6-rutinoside&&Dicliripariside C&&6- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -8-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=491613-67-3 | |CAS=491613-67-3 | ||
|KNApSAcK=C00013649 | |KNApSAcK=C00013649 | ||
}} | }} |
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 : FL3F4A 6,7,8,4'-Tetrahydroxyflavone and O-methyl derivatives (0 pages) : FL3F4AGS O-Glycoside (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 491613-67-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F4AGS0001.mol |
6,8-Dihydroxy-7,4'-dimethoxyflavone 6-rutinoside | |
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Structural Information | |
Systematic Name | 6- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -8-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C29H34O15 |
Exact Mass | 622.189770418 |
Average Mass | 622.5712599999999 |
SMILES | c(c5OC)(cc(c(c(O)5)4)C(=O)C=C(O4)c(c3)ccc(OC)c3)OC |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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