FL7AAAGL0033
From Metabolomics.JP
(Difference between revisions)
(6 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3- (6"-p-coumarylglucoside) -5- (6"'-acetylglucoside) |
− | |Common Name=&&Pelargonidin 3-(6"-p-coumarylglucoside)-5-(6"'-acetylglucoside)&& | + | |Common Name=&&Pelargonidin 3- (6"-p-coumarylglucoside) -5- (6"'-acetylglucoside) &&3,5,7,4'-Tetrahydroxyflavylium 3- (6"-p-coumarylglucoside) -5- (6"'-acetylglucoside) && |
|CAS=168647-44-7 | |CAS=168647-44-7 | ||
|KNApSAcK=C00006772 | |KNApSAcK=C00006772 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
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 | 168647-44-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0033.mol |
Pelargonidin 3- (6"-p-coumarylglucoside) -5- (6"'-acetylglucoside) | |
---|---|
Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3- (6"-p-coumarylglucoside) -5- (6"'-acetylglucoside) |
Common Name |
|
Symbol | |
Formula | C38H39O18 |
Exact Mass | 783.213639444 |
Average Mass | 783.70546 |
SMILES | O(c(c3c(c6)ccc(O)c6)cc(c4O[C@H](O5)[C@H]([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 |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
---|---|---|---|---|---|---|---|---|
|