FL4DBCGS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 214839-45-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DBCGS0001.mol |
Dihydrorhamnetin 3-O-beta-D-arabinopyranoside | |
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Structural Information | |
Systematic Name | Dihydrorhamnetin 3-O-beta-D-arabinopyranoside |
Common Name |
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Symbol | |
Formula | C21H22O11 |
Exact Mass | 450.116211546 |
Average Mass | 450.39278 |
SMILES | C(C(=O)2)(OC(O4)C(O)C(C(O)C4)O)C(Oc(c3)c2c(cc(OC)3 |
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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