FL5FAAGSS002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Kaempferol 3-sulfate-7-alpha-arabinopyranoside | + | |SysName=Kaempferol 3-sulfate-7-alpha-arabinopyranoside |
|Common Name=&&Kaempferol 3-sulfate-7-alpha-arabinopyranoside&&7-(alpha-L-Arabinopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 3-(hydrogen sulfate)&& | |Common Name=&&Kaempferol 3-sulfate-7-alpha-arabinopyranoside&&7-(alpha-L-Arabinopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 3-(hydrogen sulfate)&& | ||
|CAS=396707-55-4 | |CAS=396707-55-4 | ||
|KNApSAcK=C00013807 | |KNApSAcK=C00013807 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 396707-55-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGSS002.mol |
| Kaempferol 3-sulfate-7-alpha-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Kaempferol 3-sulfate-7-alpha-arabinopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C20H18O13S |
| Exact Mass | 498.04681135199996 |
| Average Mass | 498.41512 |
| SMILES | C(O1)(c(c4)ccc(O)c4)=C(OS(O)(=O)=O)C(c(c2O)c1cc(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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