FL5FECGS0047
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(3-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone | + | |SysName=3- [ (4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -7- [ (3-O-acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -3',4',5-trihydroxy-6-methoxyflavone |
− | |Common Name=&&Patuletin 3-(4"-acetylrhamnoside)-7-(3"'-acetylrhamnoside)&&3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(3-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone&& | + | |Common Name=&&Patuletin 3- (4"-acetylrhamnoside) -7- (3"'-acetylrhamnoside) &&3- [ (4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -7- [ (3-O-acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -3',4',5-trihydroxy-6-methoxyflavone&& |
|CAS=125140-17-2 | |CAS=125140-17-2 | ||
|KNApSAcK=C00006028 | |KNApSAcK=C00006028 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 125140-17-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FECGS0047.mol |
Patuletin 3- (4"-acetylrhamnoside) -7- (3"'-acetylrhamnoside) | |
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Structural Information | |
Systematic Name | 3- [ (4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -7- [ (3-O-acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -3',4',5-trihydroxy-6-methoxyflavone |
Common Name |
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Symbol | |
Formula | C32H36O18 |
Exact Mass | 708.190164348 |
Average Mass | 708.61744 |
SMILES | Oc(c5)c(cc(c5)C(=C1OC(O4)C(C(O)C(OC(C)=O)C4C)O)Oc( |
Physicochemical Information | |
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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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