FL7AAAGL0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium | + | |SysName=3,5-Bis (beta-D-glucopyranosyloxy) -7-hydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium |
− | |Common Name=&&Pelargonidin 3,5-di-beta-D-glucoside&&Pelargonin&&3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium&& | + | |Common Name=&&Pelargonidin 3,5-di-beta-D-glucoside&&Pelargonin&&3,5-Bis (beta-D-glucopyranosyloxy) -7-hydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium&& |
|CAS=17334-58-6 | |CAS=17334-58-6 | ||
|KNApSAcK=C00002387 | |KNApSAcK=C00002387 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 17334-58-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0001.mol |
Pelargonidin 3,5-di-beta-D-glucoside | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 3,5-Bis (beta-D-glucopyranosyloxy) -7-hydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium |
Common Name |
|
Symbol | |
Formula | C27H31O15 |
Exact Mass | 595.166295322 |
Average Mass | 595.52604 |
SMILES | c(O)(c5)ccc(c5)c(c3O[C@H](O4)C(C(O)[C@H]([C@H]4CO) |
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
[show] Species-Flavonoid Relationship Reported |
---|