FL5F1GGS0003
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=3-[(4-O-beta-D-Galactopyranosyl-beta-D-xylopyranosyl)oxy]-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&3,4'-Dihydroxy-7,3',5'-trimethoxyflavone 3-galactosyl-(1->4)-xyloside&&3-[(4-O-beta-D-Galactopyranosyl-beta-D-xylopyranosyl)oxy]-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&3,4'-Dihydroxy-7,3',5'-trimethoxyflavone 3-galactosyl-(1->4)-xyloside&&3-[(4-O-beta-D-Galactopyranosyl-beta-D-xylopyranosyl)oxy]-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=476644-81-2 | |CAS=476644-81-2 | ||
|KNApSAcK=C00013987 | |KNApSAcK=C00013987 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 476644-81-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5F1GGS0003.mol |
3,4'-Dihydroxy-7,3',5'-trimethoxyflavone 3-galactosyl-(1->4)-xyloside | |
---|---|
Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C29H34O16 |
Exact Mass | 638.18468504 |
Average Mass | 638.57066 |
SMILES | C(C(C(O)1)OC(OC(C2)C(O)C(C(OC(=C4c(c5)cc(OC)c(c(OC |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|