FLIAABGS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-3- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Biochanin A 7-O-apiosyl-(1->6)-glucoside&&Lanceolarin&&7-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Biochanin A 7-O-apiosyl- (1->6) -glucoside&&Lanceolarin&&7- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-3- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=15914-68-8 | |CAS=15914-68-8 | ||
|KNApSAcK=C00010116 | |KNApSAcK=C00010116 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 15914-68-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAABGS0005.mol |
| Biochanin A 7-O-apiosyl- (1->6) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-3- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | C(C1OCC(O2)C(O)C(C(O)C2Oc(c5)cc(c(c54)C(=O)C(=CO4) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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