FL1A1CGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(Z)-6-(beta-D-Glucopyranosyloxy)-2-[[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]methylene]benzofuran-3(2H)-one | + | |SysName= (Z) -6- (beta-D-Glucopyranosyloxy) -2- [ [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] methylene ] benzofuran-3 (2H) -one |
− | |Common Name=&&Palasitrin&&(Z)-6-(beta-D-Glucopyranosyloxy)-2-[[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]methylene]benzofuran-3(2H)-one&& | + | |Common Name=&&Palasitrin&& (Z) -6- (beta-D-Glucopyranosyloxy) -2- [ [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] methylene ] benzofuran-3 (2H) -one&& |
|CAS=494-49-5 | |CAS=494-49-5 | ||
|KNApSAcK=C00008044 | |KNApSAcK=C00008044 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 494-49-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1A1CGS0002.mol |
Palasitrin | |
---|---|
Structural Information | |
Systematic Name | (Z) -6- (beta-D-Glucopyranosyloxy) -2- [ [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] methylene ] benzofuran-3 (2H) -one |
Common Name |
|
Symbol | |
Formula | C27H30O15 |
Exact Mass | 594.15847029 |
Average Mass | 594.5181 |
SMILES | C(O5)(C(C(C(O)C5CO)O)O)Oc(c1)c(O)ccc1C=c(o4)c(c(c4 |
Physicochemical Information | |
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