FL7AAAGL0002
From Metabolomics.JP
(Difference between revisions)
Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium | |SysName=3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium | ||
− | |Common Name= | + | |Common Name=&&Pelargonidin 3-glucoside&&Callistephin&&Pelargonidin 3-O-beta-D-glucopyranoside&& |
|CAS=18466-51-8 | |CAS=18466-51-8 | ||
|KNApSAcK=C00006630 | |KNApSAcK=C00006630 | ||
}} | }} |
Latest revision as of 18:50, 17 August 2010
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAA Pelargonidin (96 pages) : FL7AAAGL Anthocyanin (3-Glucoside related) (75 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 18466-51-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0002.mol |
Pelargonidin 3-glucoside | |
---|---|
Structural Information | |
Systematic Name | 3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium |
Common Name |
|
Symbol | |
Formula | C21H21O10 |
Exact Mass | 433.113471892 |
Average Mass | 433.38544 |
SMILES | c(c4)(ccc(O)c4)c(c(O[C@@H](C(O)3)O[C@H](CO)[C@H](O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |