FL3FAACS0077
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=6-C-Galactosylapigenin 6"-O-galactoside | + | |SysName=6-C-Galactosylapigenin 6"-O-galactoside |
|Common Name=&&6-C-Galactosylapigenin 6"-O-galactoside&&6-(6-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&6-C-Galactosylapigenin 6"-O-galactoside&&6-(6-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=615558-90-2 | |CAS=615558-90-2 | ||
|KNApSAcK=C00014048 | |KNApSAcK=C00014048 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 615558-90-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAACS0077.mol |
6-C-Galactosylapigenin 6"-O-galactoside | |
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Structural Information | |
Systematic Name | 6-C-Galactosylapigenin 6"-O-galactoside |
Common Name |
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Symbol | |
Formula | C27H30O15 |
Exact Mass | 594.15847029 |
Average Mass | 594.5181 |
SMILES | c(c5)(ccc(c5)C(O1)=CC(c(c2O)c1cc(c(C(O3)C(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 |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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