FL2F1AGSN001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-4'-[[2-O-[5-O-[(1H-Indol-3-yl)carbonyl]-D-apio-beta-D-furanosyl]-beta-D-glucopyranosyl]oxy]-7-hydroxyflavanone | + | |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&&(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&& (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 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| 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 |
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| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
