FL7AEAGL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Hydroxyphenyl)-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,6,7-trihydroxy-1-benzopyrylium | + | |SysName=2- (4-Hydroxyphenyl) -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,6,7-trihydroxy-1-benzopyrylium |
| − | |Common Name=&&6-Hydroxypelargonidin 3-rutinoside&&2-(4-Hydroxyphenyl)-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,6,7-trihydroxy-1-benzopyrylium&& | + | |Common Name=&&6-Hydroxypelargonidin 3-rutinoside&&2- (4-Hydroxyphenyl) -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,6,7-trihydroxy-1-benzopyrylium&& |
|CAS=554450-50-9 | |CAS=554450-50-9 | ||
|KNApSAcK=C00014844 | |KNApSAcK=C00014844 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 554450-50-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AEAGL0001.mol |
| 6-Hydroxypelargonidin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,6,7-trihydroxy-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C27H31O15 |
| Exact Mass | 595.166295322 |
| Average Mass | 595.52604 |
| SMILES | O(C1C)C(OCC(O2)C(O)C(C(O)C(Oc(c3)c(c(c5)ccc(O)c5)[ |
| 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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