FL3FAGGS0006
From Metabolomics.JP
(Difference between revisions)
(2 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,3',4',5'-Pentahydroxyflavone 7-glucoside-3'-[6"-(3-hydroxy-3-methylglutaryl)glucoside] | + | |SysName=5,7,3',4',5'-Pentahydroxyflavone 7-glucoside-3'- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] |
− | |Common Name=&&Tricetin 7-glucoside-3'-[6"-(3-hydroxy-3-methylglutaryl)glucoside]&&5,7,3',4',5'-Pentahydroxyflavone 7-glucoside-3'-[6"-(3-hydroxy-3-methylglutaryl)glucoside]&& | + | |Common Name=&&Tricetin 7-glucoside-3'- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] &&5,7,3',4',5'-Pentahydroxyflavone 7-glucoside-3'- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] && |
|CAS=151750-87-7 | |CAS=151750-87-7 | ||
|KNApSAcK=C00004527 | |KNApSAcK=C00004527 | ||
}} | }} |
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 : FL3 Flavone : FL3FAG Tricetin (17 pages) : FL3FAGGS O-Glycoside (6 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 151750-87-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAGGS0006.mol |
Tricetin 7-glucoside-3'- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 5,7,3',4',5'-Pentahydroxyflavone 7-glucoside-3'- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] |
Common Name |
|
Symbol | |
Formula | C33H38O21 |
Exact Mass | 770.190558278 |
Average Mass | 770.64222 |
SMILES | OC(C5O)C(OC(C(O)5)COC(CC(C)(O)CC(O)=O)=O)Oc(c(O)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|