FL3FCACS0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,4'-Dihydroxy-7-methoxyflavone 8-C-[xylosyl-(1->2)-glucoside] | + | |SysName=5,4'-Dihydroxy-7-methoxyflavone 8-C- [ xylosyl- (1->2) -glucoside ] |
− | |Common Name=&&Isoswertisin 2"-O-xyloside&&5,4'-Dihydroxy-7-methoxyflavone 8-C-[xylosyl-(1->2)-glucoside]&& | + | |Common Name=&&Isoswertisin 2"-O-xyloside&&5,4'-Dihydroxy-7-methoxyflavone 8-C- [ xylosyl- (1->2) -glucoside ] && |
|CAS=89613-14-9 | |CAS=89613-14-9 | ||
|KNApSAcK=C00006226 | |KNApSAcK=C00006226 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 89613-14-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCACS0010.mol |
Isoswertisin 2"-O-xyloside | |
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Structural Information | |
Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 8-C- [ xylosyl- (1->2) -glucoside ] |
Common Name |
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Symbol | |
Formula | C27H30O14 |
Exact Mass | 578.163555668 |
Average Mass | 578.5187000000001 |
SMILES | O(C)c(c3)c(c(O4)c(C(=O)C=C(c(c5)ccc(O)c5)4)c(O)3)C |
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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