FL5FADGL0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3'-Methoxy-4',5,7-trihydroxy-3-[(6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy]flavone | + | |SysName=3'-Methoxy-4',5,7-trihydroxy-3- [ (6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl) oxy ] flavone |
| − | |Common Name=&&Isorhamnetin 3-vicianoside&&3'-Methoxy-4',5,7-trihydroxy-3-[(6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy]flavone&& | + | |Common Name=&&Isorhamnetin 3-vicianoside&&3'-Methoxy-4',5,7-trihydroxy-3- [ (6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl) oxy ] flavone&& |
|CAS=74365-54-1 | |CAS=74365-54-1 | ||
|KNApSAcK=C00005539 | |KNApSAcK=C00005539 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74365-54-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0002.mol |
| Isorhamnetin 3-vicianoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Methoxy-4',5,7-trihydroxy-3- [ (6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl) oxy ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | C(O)(C(O)1)C(O)C(OC(C4=O)=C(Oc(c5)c(c(O)cc5O)4)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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