FL3FAGGI0001
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 | 97165-53-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAGGI0001.mol |
3-(3-Methylbutyl)tricetin 5-neohesperidoside | |
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Structural Information | |
Systematic Name | 3-(3-Methylbutyl)tricetin 5-neohesperidoside |
Common Name |
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Symbol | |
Formula | C32H40O16 |
Exact Mass | 680.2316352319999 |
Average Mass | 680.6504 |
SMILES | O=C(C=4CCC(C)C)c(c(OC4c(c5)cc(O)c(O)c(O)5)1)c(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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