FL5FAAGA0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(4-Hydroxyphenyl)-3-[6-O-[3-O-(beta-D-glucopyranosyl)-alpha-L-rhamnopyranosyl]-beta-D-galactopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Kaempferol 3-glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside && | |Common Name=&&Kaempferol 3-glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside && | ||
|CAS=134953-94-9 | |CAS=134953-94-9 | ||
|KNApSAcK=C00005201 | |KNApSAcK=C00005201 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 134953-94-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0013.mol |
| Kaempferol 3-glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-3-[6-O-[3-O-(beta-D-glucopyranosyl)-alpha-L-rhamnopyranosyl]-beta-D-galactopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | C(O1)(OCC(O3)C(O)C(C(O)C(OC(C5=O)=C(Oc(c6)c5c(O)cc |
| 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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