FL3FAAGS0047
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxyflavone 7-(4",6"-di-p-coumarylglucoside) |
|Common Name=&&Apigenin 7-(4",6"-di-p-coumarylglucoside)&& | |Common Name=&&Apigenin 7-(4",6"-di-p-coumarylglucoside)&& | ||
|CAS=87562-09-2 | |CAS=87562-09-2 | ||
|KNApSAcK=C00004187 | |KNApSAcK=C00004187 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87562-09-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0047.mol |
| Apigenin 7-(4",6"-di-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-(4",6"-di-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C39H32O14 |
| Exact Mass | 724.179205732 |
| Average Mass | 724.6629800000001 |
| SMILES | c(c6)c(ccc(O)6)C=CC(=O)O[C@@H](C4COC(C=Cc(c5)ccc(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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