FL5FFCNS0013
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one |
|Common Name=&&Gossypetin 3,7,8-trimethyl ether&&5,3',4'-Trihydroxy-3,7,8-trimethoxyflavone&&3,7,8-Trimethylgossypetin&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Gossypetin 3,7,8-trimethyl ether&&5,3',4'-Trihydroxy-3,7,8-trimethoxyflavone&&3,7,8-Trimethylgossypetin&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=4693-88-3 | |CAS=4693-88-3 | ||
|KNApSAcK=C00004733 | |KNApSAcK=C00004733 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 4693-88-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FFCNS0013.mol |
Gossypetin 3,7,8-trimethyl ether | |
---|---|
Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C18H16O8 |
Exact Mass | 360.08451748799996 |
Average Mass | 360.31484 |
SMILES | c(c1OC)(OC)cc(c(C2=O)c(OC(c(c3)cc(O)c(O)c3)=C2OC)1 |
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 | ||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|