FL1AAKGM0002
From Metabolomics.JP
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|SysName=6-Hydroxy-7-methyl-3',4',5'-trimethoxyaurone 4-O-rhamnoside | |SysName=6-Hydroxy-7-methyl-3',4',5'-trimethoxyaurone 4-O-rhamnoside |
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 : FL1 Aurone and Chalcone : FL1A Aurone : FL1AAK 4,6-Dihydroxy-3',4',5'-trimethoxyaurone (1 pages) : FL1AAKGM C-Methyl or C2/C3 substituted flavononoid O-glycoside (1 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 571194-61-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1AAKGM0002.mol |
6-Hydroxy-7-methyl-3',4',5'-trimethoxyaurone 4-O-rhamnoside | |
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Structural Information | |
Systematic Name | 6-Hydroxy-7-methyl-3',4',5'-trimethoxyaurone 4-O-rhamnoside |
Common Name |
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Symbol | |
Formula | C25H28O11 |
Exact Mass | 504.163161738 |
Average Mass | 504.48322 |
SMILES | C(O)(C(O)4)C(C)OC(C(O)4)Oc(c3)c(c1c(C)c3O)c(c(=Cc( |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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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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