FL3FAADS0039
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Rhamnellaflavoside A | + | |SysName=Rhamnellaflavoside A |
|Common Name=&&Rhamnellaflavoside A&&6-C-beta-D-Oliopyranosylapigenin 4'-O-beta-D-glucopyranoside&& | |Common Name=&&Rhamnellaflavoside A&&6-C-beta-D-Oliopyranosylapigenin 4'-O-beta-D-glucopyranoside&& | ||
|CAS=681287-08-1 | |CAS=681287-08-1 | ||
|KNApSAcK=C00014045 | |KNApSAcK=C00014045 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 681287-08-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0039.mol |
| Rhamnellaflavoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Rhamnellaflavoside A |
| Common Name |
|
| Symbol | |
| Formula | C27H30O13 |
| Exact Mass | 562.168641046 |
| Average Mass | 562.5193 |
| SMILES | OC(C5CO)C(O)C(C(O5)Oc(c1)ccc(C(O4)=CC(=O)c(c42)c(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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