FL5FCEGL0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3',5-dihydroxy-4',7-dimethoxyflavone | + | |SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3',5-dihydroxy-4',7-dimethoxyflavone |
− | |Common Name=&&Ombuoside&&3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3',5-dihydroxy-4',7-dimethoxyflavone&& | + | |Common Name=&&Ombuoside&&3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3',5-dihydroxy-4',7-dimethoxyflavone&& |
|CAS=20188-85-6 | |CAS=20188-85-6 | ||
|KNApSAcK=C00005616 | |KNApSAcK=C00005616 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 20188-85-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCEGL0003.mol |
Ombuoside | |
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Structural Information | |
Systematic Name | 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3',5-dihydroxy-4',7-dimethoxyflavone |
Common Name |
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Symbol | |
Formula | C29H34O16 |
Exact Mass | 638.18468504 |
Average Mass | 638.57066 |
SMILES | c(c(O)1)c(OC)cc(O4)c1C(=O)C(=C(c(c5)ccc(OC)c(O)5)4 |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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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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