FL4DACNR0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=2-(3,4-Dihydroxyprenyl)-2,3,8,11-tetrahydro-3,5-dihydroxy-9-methyl-4H-pyrano[2,3-g][1]benzoxepin-4-one |
|Common Name=&&7,8-Dihydrooxepinodihydroquercetin&& | |Common Name=&&7,8-Dihydrooxepinodihydroquercetin&& | ||
|CAS=104668-90-8 | |CAS=104668-90-8 | ||
|KNApSAcK=C00008637 | |KNApSAcK=C00008637 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 104668-90-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DACNR0001.mol |
7,8-Dihydrooxepinodihydroquercetin | |
---|---|
Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C20H18O7 |
Exact Mass | 370.10525293 |
Average Mass | 370.35272 |
SMILES | CC(C4)=CCc(c12)c(O4)cc(c1C(C(O)C(c(c3)cc(c(O)c3)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|