FL3FAADS0031
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 592522-41-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAADS0031.mol |
Apigenin 6-C-glucosyl-7-O-(6-malyl-glucoside) | |
---|---|
Structural Information | |
Systematic Name | Apigenin 6-C-glucosyl-7-O-(6-malyl-glucoside) |
Common Name |
|
Symbol | |
Formula | C31H34O19 |
Exact Mass | 710.1694289059999 |
Average Mass | 710.5902600000001 |
SMILES | c(c(C(C(O)5)OC(CO)C(C5O)O)3)(c(c(cc3OC(C(O)4)OC(CO |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|