FL7AAHGL0023
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-O-[6-O-(4-O-(4-O-(beta-D-glucopyranosyl)-feruloyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside] | + | |SysName=3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-O- [ 6-O- (4-O- (4-O- (beta-D-glucopyranosyl) -feruloyl) -alpha-L-rhamnopyranosyl) -beta-D-glucopyranoside ] -5-O- [ beta-D-glucopyranoside ] |
− | |Common Name=&&Petunidin 3-O-[6-O-(4-O-(4-O-(beta-D-glucopyranosyl)-feruloyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]&&3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-O-[6-O-(4-O-(4-O-(beta-D-glucopyranosyl)-feruloyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]&& | + | |Common Name=&&Petunidin 3-O- [ 6-O- (4-O- (4-O- (beta-D-glucopyranosyl) -feruloyl) -alpha-L-rhamnopyranosyl) -beta-D-glucopyranoside ] -5-O- [ beta-D-glucopyranoside ] &&3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-O- [ 6-O- (4-O- (4-O- (beta-D-glucopyranosyl) -feruloyl) -alpha-L-rhamnopyranosyl) -beta-D-glucopyranoside ] -5-O- [ beta-D-glucopyranoside ] && |
|CAS=303115-57-3 | |CAS=303115-57-3 | ||
|KNApSAcK=C00014862 | |KNApSAcK=C00014862 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 303115-57-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAHGL0023.mol |
Petunidin 3-O- [ 6-O- (4-O- (4-O- (beta-D-glucopyranosyl) -feruloyl) -alpha-L-rhamnopyranosyl) -beta-D-glucopyranoside ] -5-O- [ beta-D-glucopyranoside ] | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-O- [ 6-O- (4-O- (4-O- (beta-D-glucopyranosyl) -feruloyl) -alpha-L-rhamnopyranosyl) -beta-D-glucopyranoside ] -5-O- [ beta-D-glucopyranoside ] |
Common Name |
|
Symbol | |
Formula | C44H51O24 |
Exact Mass | 963.27702756 |
Average Mass | 963.86134 |
SMILES | O(C(=O)C=Cc(c7)ccc(c(OC)7)O)C(C1C)C(C(O)C(OCC(C2O) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|