FL5FAAGS0091
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=7- (alpha-L-arabinofuranosyloxy) -3- [ (4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=7- (alpha-L-arabinofuranosyloxy) -3- [ (4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
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 : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 425663-52-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0091.mol |
Depressonol A | |
---|---|
Structural Information | |
Systematic Name | 7- (alpha-L-arabinofuranosyloxy) -3- [ (4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C32H38O20 |
Exact Mass | 742.1956436559999 |
Average Mass | 742.63212 |
SMILES | C(C(O1)C(C(O)C(Oc(c6)cc(c(c(O)6)5)OC(=C(C5=O)OC(O4 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|