FL7AAAGL0068
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-7-(6-(p-hydroxybenzoyl)glucoside) | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-7-(6-(p-hydroxybenzoyl)glucoside) | ||
− | |Common Name=&&Pelargonidin 3-rutinoside-7-(6-(p-hydroxybenzoyl)glucoside)&& | + | |Common Name=&&Pelargonidin 3-rutinoside-7-(6-(p-hydroxybenzoyl)glucoside)&&3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-7-(6-(p-hydroxybenzoyl)glucoside)&& |
|CAS=215237-86-8 | |CAS=215237-86-8 | ||
|KNApSAcK=C00014847 | |KNApSAcK=C00014847 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 215237-86-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0068.mol |
Pelargonidin 3-rutinoside-7-(6-(p-hydroxybenzoyl)glucoside) | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-7-(6-(p-hydroxybenzoyl)glucoside) |
Common Name |
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Symbol | |
Formula | C40H45O21 |
Exact Mass | 861.245333502 |
Average Mass | 861.7727 |
SMILES | c(c1)(OC(C7O)OC(C(O)C7O)COC(c(c6)ccc(c6)O)=O)cc([o |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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