FL3FA9GM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&5,7-Dihydroxy-6,8-di-C-methylflavone 7- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] &&Matteuorienate C&&7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=171439-54-6 | |CAS=171439-54-6 | ||
|KNApSAcK=C00013729 | |KNApSAcK=C00013729 | ||
}} | }} | ||
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 : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9GM C-Methyl or C2/C3 substituted flavononoid O-glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 171439-54-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9GM0002.mol |
| 5,7-Dihydroxy-6,8-di-C-methylflavone 7- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C29H32O13 |
| Exact Mass | 588.18429111 |
| Average Mass | 588.5565799999999 |
| SMILES | C(O)(=O)CC(C)(O)CC(=O)OCC(C(O)1)OC(Oc(c(C)2)c(C)c( |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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