FL2FAFGS0002
From Metabolomics.JP
(Difference between revisions)
(7 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=5,7-Dihydroxy-3',4'-dimethoxyflavanone 7-rutinoside&&Homoesperetin 7-rutinoside | + | |SysName=5,7-Dihydroxy-3',4'-dimethoxyflavanone 7-rutinoside |
− | + | |Common Name=&&Homoesperetin 7-rutinoside&&5,7-Dihydroxy-3',4'-dimethoxyflavanone 7-rutinoside&& | |
|CAS=28034-80-2 | |CAS=28034-80-2 | ||
|KNApSAcK=C00014346 | |KNApSAcK=C00014346 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAF Eriodictyol 3',4'-dimethyl ether (2 pages) : FL2FAFGS O-Glycoside (1 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 28034-80-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAFGS0002.mol |
Homoesperetin 7-rutinoside | |
---|---|
Structural Information | |
Systematic Name | 5,7-Dihydroxy-3',4'-dimethoxyflavanone 7-rutinoside |
Common Name |
|
Symbol | |
Formula | C29H36O15 |
Exact Mass | 624.2054204819999 |
Average Mass | 624.58714 |
SMILES | COc(c(OC)1)ccc(C(O5)CC(c(c54)c(cc(c4)OC(C(O)2)OC(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|