FL2F1AGSN001
From Metabolomics.JP
(Difference between revisions)
(7 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (S) -4'- [ [ 2-O- [ 5-O- [ (1H-Indol-3-yl) carbonyl ] -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone |
− | |Common Name=&&Licorice glycoside E&& | + | |Common Name=&&Licorice glycoside E&& (S) -4'- [ [ 2-O- [ 5-O- [ (1H-Indol-3-yl) carbonyl ] -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone&& |
|CAS=202657-66-7 | |CAS=202657-66-7 | ||
|KNApSAcK=C00014310 | |KNApSAcK=C00014310 | ||
}} | }} |
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 : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1AGS O-Glycoside (11 pages) : FL2F1AGSN Nitrogen incluted (0 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 202657-66-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F1AGSN001.mol |
Licorice glycoside E | |
---|---|
![]() | |
Structural Information | |
Systematic Name | (S) -4'- [ [ 2-O- [ 5-O- [ (1H-Indol-3-yl) carbonyl ] -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone |
Common Name |
|
Symbol | |
Formula | C35H35NO14 |
Exact Mass | 693.205754833 |
Average Mass | 693.65074 |
SMILES | c(OC(O4)C(OC(O5)C(O)C(COC(=O)c(c76)cnc6cccc7)(C5)O |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|