FL3FCACS0033
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,4'-Dihydroxy-7-methoxyflavone 8-C-[feruloyl-(1->6)-glucoside]-2"-O-glucoside | + | |SysName=5,4'-Dihydroxy-7-methoxyflavone 8-C- [ feruloyl- (1->6) -glucoside ] -2"-O-glucoside |
− | |Common Name=&&Isoswertisin 6"'-O-feruloyl 2"-O-glucoside&&5,4'-Dihydroxy-7-methoxyflavone 8-C-[feruloyl-(1->6)-glucoside]-2"-O-glucoside&& | + | |Common Name=&&Isoswertisin 6"'-O-feruloyl 2"-O-glucoside&&5,4'-Dihydroxy-7-methoxyflavone 8-C- [ feruloyl- (1->6) -glucoside ] -2"-O-glucoside&& |
|CAS=319480-85-8 | |CAS=319480-85-8 | ||
|KNApSAcK=C00014096 | |KNApSAcK=C00014096 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 319480-85-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCACS0033.mol |
Isoswertisin 6"'-O-feruloyl 2"-O-glucoside | |
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Structural Information | |
Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 8-C- [ feruloyl- (1->6) -glucoside ] -2"-O-glucoside |
Common Name |
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Symbol | |
Formula | C38H40O18 |
Exact Mass | 784.2214644759999 |
Average Mass | 784.7134 |
SMILES | c(c1)(ccc(C(=C3)Oc(c(C(O4)C(OC(C(O)5)OC(COC(C=Cc(c |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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