FL5FFCGS0023
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-[(6-O-Acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3,4',5-trihydroxy-3',8-dimethoxyflavone |
|Common Name=&&Haploside C&& | |Common Name=&&Haploside C&& | ||
|CAS=108279-04-5 | |CAS=108279-04-5 | ||
|KNApSAcK=C00006037 | |KNApSAcK=C00006037 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108279-04-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGS0023.mol |
| Haploside C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-[(6-O-Acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3,4',5-trihydroxy-3',8-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C31H36O18 |
| Exact Mass | 696.190164348 |
| Average Mass | 696.60674 |
| SMILES | C(C1O)(OC(C2Oc(c3OC)cc(c(C(=O)5)c(OC(=C5O)c(c4)cc( |
| 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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