FL5FCBGL0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5-Dihydroxy-7,4'-dimethoxyflavone 3-(6"-(E)-p-coumarylglucoside) |
|Common Name=&&Kaempferol 7,4'-dimethyl ether 3-(6"-(E)-p-coumarylglucoside) && | |Common Name=&&Kaempferol 7,4'-dimethyl ether 3-(6"-(E)-p-coumarylglucoside) && | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005933 | |KNApSAcK=C00005933 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCBGL0002.mol |
| Kaempferol 7,4'-dimethyl ether 3-(6"-(E)-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C32H30O13 |
| Exact Mass | 622.168641046 |
| Average Mass | 622.5728 |
| SMILES | OC(C(O)2)C(OC(C4=O)=C(c(c5)ccc(c5)OC)Oc(c43)cc(cc3 |
| 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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