FL3FABCS0009
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-4'-methoxyflavone 6-C-glucoside-3"-O-beta-D-xylopyranoside | |SysName=5,7-Dihydroxy-4'-methoxyflavone 6-C-glucoside-3"-O-beta-D-xylopyranoside | ||
− | |Common Name=&&Isocytisoside 3"-O-beta-D-xylopyranoside&& | + | |Common Name=&&Isocytisoside 3"-O-beta-D-xylopyranoside&&5,7-Dihydroxy-4'-methoxyflavone 6-C-glucoside-3"-O-beta-D-xylopyranoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014056 | |KNApSAcK=C00014056 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FABCS0009.mol |
Isocytisoside 3"-O-beta-D-xylopyranoside | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 5,7-Dihydroxy-4'-methoxyflavone 6-C-glucoside-3"-O-beta-D-xylopyranoside |
Common Name |
|
Symbol | |
Formula | C27H30O14 |
Exact Mass | 578.163555668 |
Average Mass | 578.5187000000001 |
SMILES | c(O)(c3C(O5)C(O)C(C(C5CO)O)OC(C(O)4)OCC(O)C4O)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|