FL3FAAGS0045
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 7-(2",6"-di-p-coumarylglucoside) | + | |SysName=5,7,4'-Trihydroxyflavone 7- (2",6"-di-p-coumarylglucoside) |
| − | |Common Name=&&Apigenin 7-(2",6"-di-p-coumarylglucoside)&&5,7,4'-Trihydroxyflavone 7-(2",6"-di-p-coumarylglucoside)&& | + | |Common Name=&&Apigenin 7- (2",6"-di-p-coumarylglucoside) &&5,7,4'-Trihydroxyflavone 7- (2",6"-di-p-coumarylglucoside) && |
|CAS=87562-08-1 | |CAS=87562-08-1 | ||
|KNApSAcK=C00004185 | |KNApSAcK=C00004185 | ||
}} | }} | ||
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) : FL3FAAGS O-Glycoside (73 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87562-08-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0045.mol |
| Apigenin 7- (2",6"-di-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7- (2",6"-di-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C39H32O14 |
| Exact Mass | 724.179205732 |
| Average Mass | 724.6629800000001 |
| SMILES | C(c(c6)ccc(c6)O)=CC(=O)O[C@@H]([C@H]5O)[C@@H](OC([ |
| 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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