FL3FAJGS0001
From Metabolomics.JP
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|SysName=7- [ (6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -2- (3,5-dihydroxy-4-methoxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one | |SysName=7- [ (6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -2- (3,5-dihydroxy-4-methoxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAJ Tricetin 4'-methyl ether (1 pages) : FL3FAJGS O-Glycoside (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 244173-90-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAJGS0001.mol |
Tricetin 4'-methyl ether 7-apiosyl- (1->2) - (6"-acetylglucoside) | |
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Structural Information | |
Systematic Name | 7- [ (6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -2- (3,5-dihydroxy-4-methoxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C29H32O17 |
Exact Mass | 652.163949598 |
Average Mass | 652.55418 |
SMILES | Oc(c1)c(OC)c(O)cc1C(=C5)Oc(c2)c(C(=O)5)c(O)cc2OC(C |
Physicochemical Information | |
Melting Point | |
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Density | |
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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