FL5FADGL0033
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (2"-acetylglucoside) |
− | |Common Name=&&Isorhamnetin 3-(2"-acetylglucoside)&& | + | |Common Name=&&Isorhamnetin 3- (2"-acetylglucoside) &&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (2"-acetylglucoside) && |
|CAS=119628-57-8 | |CAS=119628-57-8 | ||
|KNApSAcK=C00006004 | |KNApSAcK=C00006004 | ||
}} | }} |
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 : FL5 Flavonol : FL5FAD Isorhamnetin (110 pages) : FL5FADGL 3-Glucoside and related (40 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 119628-57-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FADGL0033.mol |
Isorhamnetin 3- (2"-acetylglucoside) | |
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Structural Information | |
Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (2"-acetylglucoside) |
Common Name |
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Symbol | |
Formula | C24H24O13 |
Exact Mass | 520.121690854 |
Average Mass | 520.43956 |
SMILES | C(C)(=O)O[C@H]([C@H](O)4)[C@H](OC(CO)[C@H]4O)OC(C2 |
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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