FL3FAACS0075
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Panzhihuacycaside | + | |SysName=Panzhihuacycaside |
|Common Name=&&Panzhihuacycaside&&Vitexin 6"-O-Rhamnosyl-4"'-O-glucosyl-2"'-O-galactoside&& | |Common Name=&&Panzhihuacycaside&&Vitexin 6"-O-Rhamnosyl-4"'-O-glucosyl-2"'-O-galactoside&& | ||
|CAS=441067-48-7 | |CAS=441067-48-7 | ||
|KNApSAcK=C00014043 | |KNApSAcK=C00014043 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 441067-48-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0075.mol |
| Panzhihuacycaside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Panzhihuacycaside |
| Common Name |
|
| Symbol | |
| Formula | C39H50O24 |
| Exact Mass | 902.269202528 |
| Average Mass | 902.7999 |
| SMILES | C(C(OC(O7)C(O)C(C(C7CO)O)O)2)(C(C(OCC(O3)C(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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