FL3FAACS0070
From Metabolomics.JP
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|SysName=6-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -8- (6-deoxy-beta-D-gulopyranosyl) -4H-1-benzopyran-4-one | |SysName=6-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -8- (6-deoxy-beta-D-gulopyranosyl) -4H-1-benzopyran-4-one | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 201546-08-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0070.mol |
| 6-C-beta-D-Glucopyranosyl-8-C-beta-D-6-deoxygulopyranosylapigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -8- (6-deoxy-beta-D-gulopyranosyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | C(C(C5O)OC(C(C5O)O)c(c2O)c(O)c(c(O3)c2C(=O)C=C3c(c |
| Physicochemical Information | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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