FL3FACCS0017
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-[beta-L-arabinofuranosyl-(1->2)-glucoside] | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-[beta-L-arabinofuranosyl-(1->2)-glucoside] | ||
− | |Common Name=&&Isoorientin 2"-O-beta-L-arabinofuranoside && | + | |Common Name=&&Isoorientin 2"-O-beta-L-arabinofuranoside&&5,7,3',4'-Tetrahydroxyflavone 6-C-[beta-L-arabinofuranosyl-(1->2)-glucoside]&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006171 | |KNApSAcK=C00006171 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACCS0017.mol |
Isoorientin 2"-O-beta-L-arabinofuranoside | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C-[beta-L-arabinofuranosyl-(1->2)-glucoside] |
Common Name |
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Symbol | |
Formula | C26H28O15 |
Exact Mass | 580.1428202259999 |
Average Mass | 580.49152 |
SMILES | C(O)C(C(O)5)OC(C(O)5)OC(C1O)C(c(c2O)c(cc(O3)c(C(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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