FL5FFAGL0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-8-methoxyflavone 3-rhamnosyl-(1->6)-glucoside-7-glucoside |
|Common Name=&&Sexangularetin 3-rutinoside-7-glucoside&& | |Common Name=&&Sexangularetin 3-rutinoside-7-glucoside&& | ||
|CAS=106009-65-8 | |CAS=106009-65-8 | ||
|KNApSAcK=C00005363 | |KNApSAcK=C00005363 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 106009-65-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFAGL0010.mol |
| Sexangularetin 3-rutinoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8-methoxyflavone 3-rhamnosyl-(1->6)-glucoside-7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C34H42O21 |
| Exact Mass | 786.2218584059999 |
| Average Mass | 786.68468 |
| SMILES | c(c6)(c(c(O4)c(c(O)6)C(=O)C(=C4c(c5)ccc(c5)O)OC(O2 |
| 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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