FL7AADGL0010
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 39824-85-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AADGL0010.mol |
Peonidin 3-rutinoside-5-glucoside | |
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Structural Information | |
Systematic Name | Peonidin 3-rutinoside-5-glucoside |
Common Name |
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Symbol | |
Formula | C34H43O20 |
Exact Mass | 771.234768816 |
Average Mass | 771.6932199999999 |
SMILES | O(C(C(O)6)OC(CO)C(O)C6O)c(c1)c(c3)c([o+1]c(c(OC(O4 |
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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