FL5FADGS0013
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3-(alpha-L-Arabinopyranosyloxy)-7-(alpha-L-rhamnopyranosyloxy)-3'-methoxy-4',5-dihydroxyflavone | + | |SysName=3- (alpha-L-Arabinopyranosyloxy) -7- (alpha-L-rhamnopyranosyloxy) -3'-methoxy-4',5-dihydroxyflavone |
− | |Common Name=&&Isorhamnetin 3-alpha-L-arabinopyranoside-7-rhamnoside&&3-(alpha-L-Arabinopyranosyloxy)-7-(alpha-L-rhamnopyranosyloxy)-3'-methoxy-4',5-dihydroxyflavone&& | + | |Common Name=&&Isorhamnetin 3-alpha-L-arabinopyranoside-7-rhamnoside&&3- (alpha-L-Arabinopyranosyloxy) -7- (alpha-L-rhamnopyranosyloxy) -3'-methoxy-4',5-dihydroxyflavone&& |
|CAS=69760-70-9 | |CAS=69760-70-9 | ||
|KNApSAcK=C00005551 | |KNApSAcK=C00005551 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 69760-70-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FADGS0013.mol |
Isorhamnetin 3-alpha-L-arabinopyranoside-7-rhamnoside | |
---|---|
Structural Information | |
Systematic Name | 3- (alpha-L-Arabinopyranosyloxy) -7- (alpha-L-rhamnopyranosyloxy) -3'-methoxy-4',5-dihydroxyflavone |
Common Name |
|
Symbol | |
Formula | C27H30O15 |
Exact Mass | 594.15847029 |
Average Mass | 594.5181 |
SMILES | O(c(c2)cc(O)c(C3=O)c(OC(c(c5)ccc(c5OC)O)=C3OC(C4O) |
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 | ||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|