FL5FCCGL0004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 105705-95-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCCGL0004.mol |
Rhamnetin 3,3',4'-triglucoside | |
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Structural Information | |
Systematic Name | 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3,3',4'-triglucoside |
Common Name |
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Symbol | |
Formula | C34H42O22 |
Exact Mass | 802.216773028 |
Average Mass | 802.68408 |
SMILES | C(O)(C(O)6)C(O)C(OC6CO)Oc(c4)c(OC(O5)C(O)C(C(O)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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