FL7AACGL0039
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=3-[2-O-Galloyl-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium |
|Common Name=&&Cyanidin 3-(2G-galloylrutinoside)&& | |Common Name=&&Cyanidin 3-(2G-galloylrutinoside)&& | ||
|CAS=140447-91-2 | |CAS=140447-91-2 | ||
|KNApSAcK=C00006809 | |KNApSAcK=C00006809 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 140447-91-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGL0039.mol |
Cyanidin 3-(2G-galloylrutinoside) | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C34H35O19 |
Exact Mass | 747.1772539379999 |
Average Mass | 747.6303 |
SMILES | O(C(COC(C(O)6)OC(C(O)C6O)C)2)C(Oc(c(c(c5)ccc(c5O)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
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