FL5FAEGA0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 145937-28-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAEGA0002.mol |
Quercetin 4'-methyl ether 3-glucosyl-(1->2)-galactoside | |
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Structural Information | |
Systematic Name | 3-[(2-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C28H32O17 |
Exact Mass | 640.163949598 |
Average Mass | 640.54348 |
SMILES | C(O2)(c(c5)ccc(OC)c(O)5)=C(O[C@@H](C3O[C@@H](O4)[C |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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