FL3FAAGS0046
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7,4'-Trihydroxyflavone 7-(3",6"-di-p-coumarylglucoside) |
|Common Name=&&Apigenin 7-(3",6"-di-p-coumarylglucoside)&& | |Common Name=&&Apigenin 7-(3",6"-di-p-coumarylglucoside)&& | ||
|CAS=83529-71-9 | |CAS=83529-71-9 | ||
|KNApSAcK=C00004186 | |KNApSAcK=C00004186 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83529-71-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0046.mol |
| Apigenin 7-(3",6"-di-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C39H32O14 |
| Exact Mass | 724.179205732 |
| Average Mass | 724.6629800000001 |
| SMILES | O=C(C=Cc(c6)ccc(O)c6)O[C@H]([C@H](O)2)[C@@H](O)C(O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
