FL3FFCGS0023
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-[3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-4-hydroxyphenyl]-8-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -4-hydroxyphenyl ] -8- (beta-D-glucopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one |
− | |Common Name=&&8-Hydroxyluteolin 8-glucoside-3'-rutinoside&&Hypolaetin 8-glucoside-3'-rutinoside&&2-[3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-4-hydroxyphenyl]-8-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-Hydroxyluteolin 8-glucoside-3'-rutinoside&&Hypolaetin 8-glucoside-3'-rutinoside&&2- [ 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -4-hydroxyphenyl ] -8- (beta-D-glucopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=219135-83-8 | |CAS=219135-83-8 | ||
|KNApSAcK=C00013700 | |KNApSAcK=C00013700 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 219135-83-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFCGS0023.mol |
8-Hydroxyluteolin 8-glucoside-3'-rutinoside | |
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Structural Information | |
Systematic Name | 2- [ 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -4-hydroxyphenyl ] -8- (beta-D-glucopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C33H40O21 |
Exact Mass | 772.206208342 |
Average Mass | 772.6581 |
SMILES | O(C1CO)C(Oc(c(O)6)c(c5c(c6)O)OC(=CC5=O)c(c2)ccc(c2 |
Physicochemical Information | |
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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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