FL7AADGL0026
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=3-[6-O-[4-O-[(E)-3-(3,4-Dihydroxyphenyl)propenoyl]-alpha-L-rhamnopyranosyl]-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium |
|Common Name=&&Peonidin 3-caffeylrutinoside-5-glucoside&& | |Common Name=&&Peonidin 3-caffeylrutinoside-5-glucoside&& | ||
|CAS=704210-28-6 | |CAS=704210-28-6 | ||
|KNApSAcK=C00006874 | |KNApSAcK=C00006874 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 704210-28-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AADGL0026.mol |
Peonidin 3-caffeylrutinoside-5-glucoside | |
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Structural Information | |
Systematic Name | 3-[6-O-[4-O-[(E)-3-(3,4-Dihydroxyphenyl)propenoyl]-alpha-L-rhamnopyranosyl]-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C43H49O23 |
Exact Mass | 933.266462874 |
Average Mass | 933.83536 |
SMILES | c(O)(c7)c(O)cc(c7)C=CC(=O)OC(C(C)1)C(C(O)C(OCC(O2) |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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