FL7DACGO0001
From Metabolomics.JP
(Difference between revisions)
m (FL7DACGS0001 moved to FL7DACGO0001) |
Revision as of 14:54, 7 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 13089-93-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7DACGO0001.mol |
Luteolinidin 5-glucoside | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxyflavylium 5-glucoside |
Common Name |
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Symbol | |
Formula | C21H21O10 |
Exact Mass | 433.113471892 |
Average Mass | 433.38544 |
SMILES | C(C1Oc(c4)c(c(cc(O)4)3)ccc([o+1]3)c(c2)cc(c(O)c2)O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |