FL7AAGGA0009
From Metabolomics.JP
(Difference between revisions)
(One intermediate revision by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=7-Hydroxy-2-(3,4,5-trihydroxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl)oxy]-5-[[6-O-(4-hydroxy-3-methoxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium | + | |SysName=7-Hydroxy-2- (3,4,5-trihydroxyphenyl) -3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -5- [ [ 6-O- (4-hydroxy-3-methoxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
− | |Common Name=&&Delphinidin 3-robinobioside-5-(6-(E)-ferulylglucoside)&&7-Hydroxy-2-(3,4,5-trihydroxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl)oxy]-5-[[6-O-(4-hydroxy-3-methoxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium&& | + | |Common Name=&&Delphinidin 3-robinobioside-5- (6- (E) -ferulylglucoside) &&7-Hydroxy-2- (3,4,5-trihydroxyphenyl) -3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -5- [ [ 6-O- (4-hydroxy-3-methoxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium&& |
|CAS=151677-01-9 | |CAS=151677-01-9 | ||
|KNApSAcK=C00006891 | |KNApSAcK=C00006891 | ||
}} | }} |
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 : FL7AAG Delphinidin (107 pages) : FL7AAGGA Anthocyanin (3-Galactoside related) (16 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 151677-01-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAGGA0009.mol |
Delphinidin 3-robinobioside-5- (6- (E) -ferulylglucoside) | |
---|---|
Structural Information | |
Systematic Name | 7-Hydroxy-2- (3,4,5-trihydroxyphenyl) -3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -5- [ [ 6-O- (4-hydroxy-3-methoxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
Common Name |
|
Symbol | |
Formula | C43H49O24 |
Exact Mass | 949.261377496 |
Average Mass | 949.83476 |
SMILES | OC(C2O)C(OC(Oc(c6c(c7)cc(c(c7O)O)O)cc(c([o+1]6)3)c |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|