FL5FAAGL0081
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0081.mol |
Petunoside | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(2"'-ferulylglucosyl)(1->2)-glucoside |
Common Name |
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Symbol | |
Formula | C37H38O19 |
Exact Mass | 786.200729034 |
Average Mass | 786.68622 |
SMILES | c(C=CC(=O)OC([C@H](O[C@H]([C@H](OC(=C(c(c6)ccc(O)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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