FL5FAAGL0092
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxyflavonel 3-rhamnosyl-(1->3)(4"'-p-coumarylrhamnosyl)(1->6)-glucoside |
|Common Name=&&Kaempferol 3-rhamnosyl-(1->3)(4"'-p-coumarylrhamnosyl)(1->6)-glucoside && | |Common Name=&&Kaempferol 3-rhamnosyl-(1->3)(4"'-p-coumarylrhamnosyl)(1->6)-glucoside && | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005905 | |KNApSAcK=C00005905 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0092.mol |
| Kaempferol 3-rhamnosyl-(1->3)(4"'-p-coumarylrhamnosyl)(1->6)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavonel 3-rhamnosyl-(1->3)(4"'-p-coumarylrhamnosyl)(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C42H46O21 |
| Exact Mass | 886.253158534 |
| Average Mass | 886.8020399999999 |
| SMILES | C(C1OC(C6=O)=C(c(c7)ccc(c7)O)Oc(c56)cc(cc5O)O)(C(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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