FL5FFAGL0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxy-8-methoxyflavone |
|Common Name=&&Sexangularetin 3-rutinoside&& | |Common Name=&&Sexangularetin 3-rutinoside&& | ||
|CAS=64803-70-9 | |CAS=64803-70-9 | ||
|KNApSAcK=C00005359 | |KNApSAcK=C00005359 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64803-70-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFAGL0007.mol |
| Sexangularetin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | Oc(c5)c(OC)c(c(c5O)4)OC(=C(C4=O)OC(O2)C(O)C(C(C2CO |
| 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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