FL2FBBNP0001
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 | 167568-52-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FBBNP0001.mol |
Glyflavanone A | |
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Structural Information | |
Systematic Name | (2S)-5,4'-Dimethoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone |
Common Name |
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Symbol | |
Formula | C22H22O5 |
Exact Mass | 366.146723814 |
Average Mass | 366.40708000000006 |
SMILES | c(c1)c(ccc1C(C2)Oc(c34)c(c(cc3OC(C=C4)(C)C)OC)C2=O |
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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