FL5FAAGA0030
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(6"-p-coumarylgalactoside) |
|Common Name=&&Kaempferol 3-(6"-p-coumarylgalactoside)&& | |Common Name=&&Kaempferol 3-(6"-p-coumarylgalactoside)&& | ||
|CAS=72691-81-7,68170-52-5 | |CAS=72691-81-7,68170-52-5 | ||
|KNApSAcK=C00005842 | |KNApSAcK=C00005842 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72691-81-7,68170-52-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0030.mol |
| Kaempferol 3-(6"-p-coumarylgalactoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(6"-p-coumarylgalactoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H26O13 |
| Exact Mass | 594.137340918 |
| Average Mass | 594.51964 |
| SMILES | C(c(c5)ccc(O)c5)=CC(=O)OCC(O1)C(O)C(O)C(O)C(OC(=C2 |
| 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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