FL7AACGO0003
From Metabolomics.JP
(Difference between revisions)
m (FL7AACGS0003 moved to FL7AACGO0003) |
Revision as of 14:40, 7 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 38533-30-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGO0003.mol |
Cyanidin 3-rhamnoside | |
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Structural Information | |
Systematic Name | 3-(6-Deoxy-alpha-L-mannopyranosyloxy)-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C21H21O10 |
Exact Mass | 433.113471892 |
Average Mass | 433.38544 |
SMILES | c(c(O)4)c(O)c(c(c4)2)cc(c(c(c3)cc(c(O)c3)O)[o+1]2) |
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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