FL2FAEGS0007
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl-(1->2)-[rhamnosyl-(1->6)]glucoside |
|Common Name=&&Alhagidin&&5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl-(1->2)-[rhamnosyl-(1->6)]glucoside&& | |Common Name=&&Alhagidin&&5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl-(1->2)-[rhamnosyl-(1->6)]glucoside&& | ||
|CAS=238750-98-6 | |CAS=238750-98-6 | ||
|KNApSAcK=C00014344 | |KNApSAcK=C00014344 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 238750-98-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAEGS0007.mol |
Alhagidin | |
---|---|
Structural Information | |
Systematic Name | 5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl-(1->2)-[rhamnosyl-(1->6)]glucoside |
Common Name |
|
Symbol | |
Formula | C34H44O20 |
Exact Mass | 772.242593848 |
Average Mass | 772.70116 |
SMILES | O(C1OCC(C(O)5)OC(C(OC(C6O)OC(CO)C(O)C6O)C5O)Oc(c4) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|