FL1C3CGS0010
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3',4'-Di(beta-D-glucopyranosyloxy)-2',3,4-trihydroxychalcone | + | |SysName=3',4'-Di (beta-D-glucopyranosyloxy) -2',3,4-trihydroxychalcone |
− | |Common Name=&&Okanin 3',4'-diglucoside&&3',4'-Di(beta-D-glucopyranosyloxy)-2',3,4-trihydroxychalcone&& | + | |Common Name=&&Okanin 3',4'-diglucoside&&3',4'-Di (beta-D-glucopyranosyloxy) -2',3,4-trihydroxychalcone&& |
|CAS=120181-06-8 | |CAS=120181-06-8 | ||
|KNApSAcK=C00007901 | |KNApSAcK=C00007901 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 120181-06-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C3CGS0010.mol |
Okanin 3',4'-diglucoside | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 3',4'-Di (beta-D-glucopyranosyloxy) -2',3,4-trihydroxychalcone |
Common Name |
|
Symbol | |
Formula | C27H32O16 |
Exact Mass | 612.1690349759999 |
Average Mass | 612.53338 |
SMILES | O=C(c(c3)c(c(c(OC(C4O)OC(CO)C(O)C4O)c3)OC(C(O)2)OC |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|