FL5FACNF0001
From Metabolomics.JP
(Difference between revisions)
Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=2,3-Dihydro-2- (1-methylethenyl) -7- (3,4-dihydroxyphenyl) -4,6-dihydroxy-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one | |SysName=2,3-Dihydro-2- (1-methylethenyl) -7- (3,4-dihydroxyphenyl) -4,6-dihydroxy-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one | ||
− | |Common Name=&&Velloquercetin | + | |Common Name=&&Velloquercetin&& |
|CAS=139955-63-8 | |CAS=139955-63-8 | ||
|KNApSAcK=C00005099 | |KNApSAcK=C00005099 | ||
}} | }} |
Latest revision as of 17:23, 2 February 2012
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACNF Furanoflavonoid (1 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 139955-63-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACNF0001.mol |
Velloquercetin | |
---|---|
Structural Information | |
Systematic Name | 2,3-Dihydro-2- (1-methylethenyl) -7- (3,4-dihydroxyphenyl) -4,6-dihydroxy-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
Common Name |
|
Symbol | |
Formula | C20H16O7 |
Exact Mass | 368.089602866 |
Average Mass | 368.33684000000005 |
SMILES | O(C(c(c4)cc(c(O)c4)O)=3)c(c(C(C(O)3)=O)2)cc(O1)c(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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|