FL1AAKGM0001
From Metabolomics.JP
(Redirected from CAS:828940-04-1)
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 | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 828940-04-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1AAKGM0001.mol |
6-Hydroxy-5-methyl-3',4',5'-trimethoxyaurone-4-O-alpha-L-rhamnopyranoside | |
---|---|
Structural Information | |
Systematic Name | 6-Hydroxy-5-methyl-3',4',5'-trimethoxyaurone-4-O-alpha-L-rhamnopyranoside |
Common Name |
|
Symbol | |
Formula | C25H28O11 |
Exact Mass | 504.163161738 |
Average Mass | 504.48322 |
SMILES | C(C)(C(O)1)OC(Oc(c42)c(C)c(cc2oc(c4=O)=Cc(c3)cc(c( |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
---|---|---|---|---|---|---|---|---|
|