FL1A98GS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=2'-Hydroxyaurone 2'-O-glucosyl-(1"'->6")-glucoside | + | |SysName=2'-Hydroxyaurone 2'-O-glucosyl- (1"'->6") -glucoside |
− | |Common Name=&&2'-Hydroxyaurone 2'-gentiobioside&&Dalmaisione D&&2'-Hydroxyaurone 2'-O-glucosyl-(1"'->6")-glucoside&& | + | |Common Name=&&2'-Hydroxyaurone 2'-gentiobioside&&Dalmaisione D&&2'-Hydroxyaurone 2'-O-glucosyl- (1"'->6") -glucoside&& |
|CAS=418810-16-9 | |CAS=418810-16-9 | ||
|KNApSAcK=C00014663 | |KNApSAcK=C00014663 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 418810-16-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1A98GS0001.mol |
2'-Hydroxyaurone 2'-gentiobioside | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 2'-Hydroxyaurone 2'-O-glucosyl- (1"'->6") -glucoside |
Common Name |
|
Symbol | |
Formula | C27H30O13 |
Exact Mass | 562.168641046 |
Average Mass | 562.5193 |
SMILES | O=c(c(=Cc(c5)c(ccc5)OC(O3)C(C(C(O)C3COC(C4O)OC(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
[show] Species-Flavonoid Relationship Reported |
---|