FL3FECGS0049
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside | |SysName=5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside | ||
− | |Common Name=&&Nepetin 7-rhamnoside-3'-xyloside&& | + | |Common Name=&&Nepetin 7-rhamnoside-3'-xyloside&&5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013694 | |KNApSAcK=C00013694 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FECGS0049.mol |
Nepetin 7-rhamnoside-3'-xyloside | |
---|---|
Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside |
Common Name |
|
Symbol | |
Formula | C27H30O15 |
Exact Mass | 594.15847029 |
Average Mass | 594.5181 |
SMILES | OC(C(O)1)C(O)C(Oc(c(OC)5)cc(c4c5O)OC(=CC(=O)4)c(c3 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|