FL3FAADS0046
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-6-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-4'-(beta-D-glucopyranosyloxy)flavone | |SysName=5,7-Dihydroxy-6-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-4'-(beta-D-glucopyranosyloxy)flavone | ||
− | |Common Name=&&Isovitexin 2"-O-(6"'-(E)-p-coumaroyl)glucoside 4'-O-glucoside&& | + | |Common Name=&&Isovitexin 2"-O-(6"'-(E)-p-coumaroyl)glucoside 4'-O-glucoside&&5,7-Dihydroxy-6-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-4'-(beta-D-glucopyranosyloxy)flavone&& |
|CAS=372113-51-4 | |CAS=372113-51-4 | ||
|KNApSAcK=C00014081 | |KNApSAcK=C00014081 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 372113-51-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAADS0046.mol |
Isovitexin 2"-O-(6"'-(E)-p-coumaroyl)glucoside 4'-O-glucoside | |
---|---|
Structural Information | |
Systematic Name | 5,7-Dihydroxy-6-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-4'-(beta-D-glucopyranosyloxy)flavone |
Common Name |
|
Symbol | |
Formula | C42H46O22 |
Exact Mass | 902.248073156 |
Average Mass | 902.80144 |
SMILES | c(C7=O)(c(O)1)c(OC(=C7)c(c6)ccc(c6)OC(O5)C(O)C(O)C |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|