FL3FAACC0001
From Metabolomics.JP
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|SysName=2- (4-Hydroxyphenyl) -5,7-dihydroxy-6- (beta-D-glucopyranosyl) -8- [ 1- (4-hydroxyphenyl) ethyl ] -4H-1-benzopyran-4-one | |SysName=2- (4-Hydroxyphenyl) -5,7-dihydroxy-6- (beta-D-glucopyranosyl) -8- [ 1- (4-hydroxyphenyl) ethyl ] -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) : FL3FAACC Flavonoid C-glycoside substituted by complex substituent (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 613254-11-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACC0001.mol |
| Cucumerin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -5,7-dihydroxy-6- (beta-D-glucopyranosyl) -8- [ 1- (4-hydroxyphenyl) ethyl ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C29H28O11 |
| Exact Mass | 552.163161738 |
| Average Mass | 552.52602 |
| SMILES | C(C(O)1)(OC(c(c4O)c(O)c(C(C)c(c5)ccc(c5)O)c(c24)OC |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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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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