FL3FAACS0076
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??5,7,4'-Trihydroxyflavone 6-C-alpha-L-arabinopyranoside-4"-O-rhamnoside |
|Common Name=&&Hemsleyanoside&&Isomollupentin 4"-O-rhamnoside&& | |Common Name=&&Hemsleyanoside&&Isomollupentin 4"-O-rhamnoside&& | ||
|CAS=466645-85-2 | |CAS=466645-85-2 | ||
|KNApSAcK=C00014044 | |KNApSAcK=C00014044 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 466645-85-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0076.mol |
| Hemsleyanoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C26H28O13 |
| Exact Mass | 548.152990982 |
| Average Mass | 548.49272 |
| SMILES | c(c5)(ccc(c5)C(O4)=CC(c(c34)c(O)c(c(O)c3)C(O2)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
