FL5FABGI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ (4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl) oxy ] -3,5-dihydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&8-Prenylkaempferol 4'-methyl ether 7-cellobioside&&Cuhuoside&&7-[(4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-Prenylkaempferol 4'-methyl ether 7-cellobioside&&Cuhuoside&&7- [ (4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl) oxy ] -3,5-dihydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=150903-46-1 | |CAS=150903-46-1 | ||
|KNApSAcK=C00005825 | |KNApSAcK=C00005825 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150903-46-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0008.mol |
| 8-Prenylkaempferol 4'-methyl ether 7-cellobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl) oxy ] -3,5-dihydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C33H40O16 |
| Exact Mass | 692.2316352319999 |
| Average Mass | 692.6611 |
| SMILES | c(OC)(c5)ccc(c5)C(=C(O)1)Oc(c2CC=C(C)C)c(c(O)cc2OC |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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