FL3FEAGS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-6,4'-dimethoxyflavone 7-rhamnoside | |SysName=5,7-Dihydroxy-6,4'-dimethoxyflavone 7-rhamnoside | ||
− | |Common Name=&&Pectolinarigenin 7-rhamnoside&& | + | |Common Name=&&Pectolinarigenin 7-rhamnoside&&5,7-Dihydroxy-6,4'-dimethoxyflavone 7-rhamnoside&& |
|CAS=34413-70-2 | |CAS=34413-70-2 | ||
|KNApSAcK=C00004236 | |KNApSAcK=C00004236 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEAGS O-Glycoside (52 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 34413-70-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEAGS0020.mol |
Pectolinarigenin 7-rhamnoside | |
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Structural Information | |
Systematic Name | 5,7-Dihydroxy-6,4'-dimethoxyflavone 7-rhamnoside |
Common Name |
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Symbol | |
Formula | C23H24O10 |
Exact Mass | 460.136946988 |
Average Mass | 460.43066 |
SMILES | COc(c3OC(O4)C(C(C(O)C4C)O)O)c(O)c(C(=O)1)c(c3)OC(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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