FLIA1GNP0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=3'-Methoxy-4',5'-methylenedioxy-6",6"-dimethylpyrano[2",3":7,8]isoflavone |
|Common Name=&&Isojamaicin&&3'-Methoxy-4',5'-methylenedioxy-6",6"-dimethylpyrano[2",3":7,8]isoflavone&& | |Common Name=&&Isojamaicin&&3'-Methoxy-4',5'-methylenedioxy-6",6"-dimethylpyrano[2",3":7,8]isoflavone&& | ||
|CAS=124596-68-5 | |CAS=124596-68-5 | ||
|KNApSAcK=C00009886 | |KNApSAcK=C00009886 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 124596-68-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1GNP0001.mol |
Isojamaicin | |
---|---|
Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C22H18O6 |
Exact Mass | 378.110338308 |
Average Mass | 378.37472 |
SMILES | O(C5)c(c1O5)c(cc(C(C4=O)=COc(c34)c(C=2)c(cc3)OC(C2 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|