FL3FAACS0033
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Vitexin 2"-O-rhamnoside-4"'-acetate | + | |SysName=Vitexin 2"-O-rhamnoside-4"'-acetate |
|Common Name=&&Vitexin 2"-O-rhamnoside-4"'-acetate&&Swertisin 6"'-O-feruloyl 2"-O-glucoside&& | |Common Name=&&Vitexin 2"-O-rhamnoside-4"'-acetate&&Swertisin 6"'-O-feruloyl 2"-O-glucoside&& | ||
|CAS=80537-98-0 | |CAS=80537-98-0 | ||
|KNApSAcK=C00006293 | |KNApSAcK=C00006293 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80537-98-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0033.mol |
| Vitexin 2"-O-rhamnoside-4"'-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Vitexin 2"-O-rhamnoside-4"'-acetate |
| Common Name |
|
| Symbol | |
| Formula | C29H32O15 |
| Exact Mass | 620.174120354 |
| Average Mass | 620.55538 |
| SMILES | c(c1C(O5)=CC(=O)c(c52)c(cc(c2C(O3)C(OC(O4)C(O)C(O) |
| 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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