FL4DAGGS0003
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=3,5,7,3',4',5'-Hexahydroxyflavanone 3'-glucoside |
− | |Common Name=&&Ampelopsin 3'-glucoside&& | + | |Common Name=&&Ampelopsin 3'-glucoside&&3,5,7,3',4',5'-Hexahydroxyflavanone 3'-glucoside&& |
|CAS=82181-87-1 | |CAS=82181-87-1 | ||
|KNApSAcK=C00008724 | |KNApSAcK=C00008724 | ||
}} | }} |
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 : FL4 Dihydroflavonol : FL4DAG Dihydromyricetin (Ampelopsin) (8 pages) : FL4DAGGS O-Glycoside (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 82181-87-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAGGS0003.mol |
Ampelopsin 3'-glucoside | |
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Structural Information | |
Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavanone 3'-glucoside |
Common Name |
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Symbol | |
Formula | C21H22O13 |
Exact Mass | 482.10604078999995 |
Average Mass | 482.39158 |
SMILES | c(c(O)4)c(O)c(C3=O)c(c4)O[C@@H]([C@H]3O)c(c1)cc(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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