Amygdalin
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(.alpha.R)-.alpha.-[(6-O-.beta.-D-Glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-benzeneacetonitrile |Common Name=&&Amygdalin&&(R)-.alpha.-[(...) |
|||
Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=( | + | |SysName=(alphaR)-alpha-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-benzeneacetonitrile |
− | |Common Name=&&Amygdalin&&(R)- | + | |Common Name=&&Amygdalin&&(R)-alpha-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-benzeneacetonitrile&&(-)-Amygdalin&&(R)-Amygdalin&&Amygdaloside&&D-Amygdalin&&Mandelonitrile-beta-gentiobioside&& |
|CAS=29883-15-6 | |CAS=29883-15-6 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} |
Latest revision as of 15:42, 18 December 2009
Upper classes
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 29883-15-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Amygdalin.mol |
Amygdalin | |
---|---|
Structural Information | |
Systematic Name | (alphaR)-alpha-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-benzeneacetonitrile |
Common Name |
|
Symbol | |
Formula | C20H27NO11 |
Exact Mass | 457.158410711 |
Average Mass | 457.42852 |
SMILES | N#CC(c(c3)cccc3)OC(O1)C(O)C(O)C(O)C(COC(O2)C(O)C(O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |