FL2FE9GS0003
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2S)-5,6,7-Trihydroxyflavanone 7-glucoside | + | |SysName= (2S) -5,6,7-Trihydroxyflavanone 7-glucoside |
− | |Common Name=&&(2S)-5,6,7-Trihydroxyflavanone 7-glucoside&& | + | |Common Name=&& (2S) -5,6,7-Trihydroxyflavanone 7-glucoside&& |
|CAS=151363-18-7 | |CAS=151363-18-7 | ||
|KNApSAcK=C00014315 | |KNApSAcK=C00014315 | ||
}} | }} |
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 : FL2FE9 5,6,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (8 pages) : FL2FE9GS O-Glycoside (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 151363-18-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FE9GS0003.mol |
(2S) -5,6,7-Trihydroxyflavanone 7-glucoside | |
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Structural Information | |
Systematic Name | (2S) -5,6,7-Trihydroxyflavanone 7-glucoside |
Common Name |
|
Symbol | |
Formula | C21H22O10 |
Exact Mass | 434.121296924 |
Average Mass | 434.39338 |
SMILES | C(C1Oc(c2O)cc(O3)c(C(=O)CC(c(c4)cccc4)3)c2O)(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 |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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