FL5FACGA0023
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Quercetin 3-robinobioside-7-rhamnoside&&3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3-robinobioside-7-rhamnoside&&3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=81970-00-5 | |CAS=81970-00-5 | ||
|KNApSAcK=C00005461 | |KNApSAcK=C00005461 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 81970-00-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGA0023.mol |
Quercetin 3-robinobioside-7-rhamnoside | |
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Structural Information | |
Systematic Name | 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C33H40O20 |
Exact Mass | 756.21129372 |
Average Mass | 756.6587 |
SMILES | C(C1O)(O)C(OCC(O2)C(O)C(C(O)C2OC(=C(c(c6)ccc(O)c(O |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
[show] Species-Flavonoid Relationship Reported |
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