FL5FBCGL0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3',4',7-trihydroxy-5-methoxyflavone | + | |SysName=3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -3',4',7-trihydroxy-5-methoxyflavone |
| − | |Common Name=&&Azaleatin 3-rutinoside&&3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3',4',7-trihydroxy-5-methoxyflavone&& | + | |Common Name=&&Azaleatin 3-rutinoside&&3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -3',4',7-trihydroxy-5-methoxyflavone&& |
|CAS=63764-79-4 | |CAS=63764-79-4 | ||
|KNApSAcK=C00005502 | |KNApSAcK=C00005502 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63764-79-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FBCGL0002.mol |
| Azaleatin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -3',4',7-trihydroxy-5-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | C(C1COC(O5)C(C(C(O)C(C)5)O)O)(C(O)C(O)C(OC(C4=O)=C |
| 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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