FL5FAGGM0001
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 244137-68-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAGGM0001.mol |
2'-C-Methylmyricetin 3-rhamnoside-5'-gallate | |
---|---|
Structural Information | |
Systematic Name | 5- [ 3- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl ] -2,3-dihydroxy-4-methylphenyl ester 3,4,5-trihydroxy-benzoic acid |
Common Name |
|
Symbol | |
Formula | C29H26O16 |
Exact Mass | 630.122084784 |
Average Mass | 630.5071399999999 |
SMILES | c(c5O)c(c(C(=O)3)c(c5)OC(=C3OC(O4)C(C(O)C(C(C)4)O) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|