FL3FADCS0008
From Metabolomics.JP
(Difference between revisions)
(6 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=6-C- | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-xyloside-8-C-glucoside |
− | |Common Name=&&6-C-Xylopyranosyl-8-C-glucopyranosylchrysoeriol&& | + | |Common Name=&&6-C-Xylopyranosyl-8-C-glucopyranosylchrysoeriol&&5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-xyloside-8-C-glucoside&& |
|CAS=140366-47-8 | |CAS=140366-47-8 | ||
|KNApSAcK=C00006254 | |KNApSAcK=C00006254 | ||
}} | }} |
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 : FL3FAD Chrysoeriol (62 pages) : FL3FADCS C-Glycoside (24 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 140366-47-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FADCS0008.mol |
6-C-Xylopyranosyl-8-C-glucopyranosylchrysoeriol | |
---|---|
Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-xyloside-8-C-glucoside |
Common Name |
|
Symbol | |
Formula | C27H30O15 |
Exact Mass | 594.15847029 |
Average Mass | 594.5181 |
SMILES | C(C5O)OC(C(C5O)O)c(c1O)c(c(C(=O)4)c(OC(=C4)c(c3)cc |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|