FL7AAHGL0008
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3-(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy)-5-(beta-D-glucopyranosyloxy)-3',4',7-trihydroxy-5'-methoxyflavylium | + | |SysName=3- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy) -5- (beta-D-glucopyranosyloxy) -3',4',7-trihydroxy-5'-methoxyflavylium |
− | |Common Name=&&Petunidin 3-rutinoside-5-glucoside&&3-(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy)-5-(beta-D-glucopyranosyloxy)-3',4',7-trihydroxy-5'-methoxyflavylium&& | + | |Common Name=&&Petunidin 3-rutinoside-5-glucoside&&3- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy) -5- (beta-D-glucopyranosyloxy) -3',4',7-trihydroxy-5'-methoxyflavylium&& |
|CAS=40508-95-0 | |CAS=40508-95-0 | ||
|KNApSAcK=C00006732 | |KNApSAcK=C00006732 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 40508-95-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAHGL0008.mol |
Petunidin 3-rutinoside-5-glucoside | |
---|---|
Structural Information | |
Systematic Name | 3- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy) -5- (beta-D-glucopyranosyloxy) -3',4',7-trihydroxy-5'-methoxyflavylium |
Common Name |
|
Symbol | |
Formula | C34H43O21 |
Exact Mass | 787.2296834379999 |
Average Mass | 787.6926199999999 |
SMILES | OC(C(O)1)C(C(CO)OC(Oc(c62)cc(cc2[o+1]c(c(c6)OC(C(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 | ||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|