FL7AAAGA0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-O-[2-O-(beta-D-xylopyranosyl)-6-O-(malonyl)-bata-D-galactopyranoside] | + | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-O- [ 2-O- (beta-D-xylopyranosyl) -6-O- (malonyl) -bata-D-galactopyranoside ] |
| − | |Common Name=&&Pelargonidin 3-O-[2-O-(beta-D-xylopyranosyl)-6-O-(malonyl)-bata-D-galactopyranoside]&&3,5,7,4'-Tetrahydroxyflavylium 3-O-[2-O-(beta-D-xylopyranosyl)-6-O-(malonyl)-bata-D-galactopyranoside]&& | + | |Common Name=&&Pelargonidin 3-O- [ 2-O- (beta-D-xylopyranosyl) -6-O- (malonyl) -bata-D-galactopyranoside ] &&3,5,7,4'-Tetrahydroxyflavylium 3-O- [ 2-O- (beta-D-xylopyranosyl) -6-O- (malonyl) -bata-D-galactopyranoside ] && |
|CAS=345306-90-3 | |CAS=345306-90-3 | ||
|KNApSAcK=C00014769 | |KNApSAcK=C00014769 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 345306-90-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGA0008.mol |
| Pelargonidin 3-O- [ 2-O- (beta-D-xylopyranosyl) -6-O- (malonyl) -bata-D-galactopyranoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-O- [ 2-O- (beta-D-xylopyranosyl) -6-O- (malonyl) -bata-D-galactopyranoside ] |
| Common Name |
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| Symbol | |
| Formula | C29H31O17 |
| Exact Mass | 651.156124566 |
| Average Mass | 651.54624 |
| SMILES | OC(C5O)C(O)C(OC5)OC(C(Oc(c4)c([o+1]c(c43)cc(O)cc3O |
| 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 | ||||||||
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