FL4DALNS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 18422-83-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DALNS0001.mol |
Dihydromorin | |
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Structural Information | |
Systematic Name | (2R)-2alpha-(2,4-Dihydroxyphenyl)-3beta,5,7-trihydroxy-2H-1-benzopyran-4(3H)-one |
Common Name |
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Symbol | |
Formula | C15H12O7 |
Exact Mass | 304.058302738 |
Average Mass | 304.25158 |
SMILES | Oc(c3)cc(O)c(c3)C(O1)C(O)C(=O)c(c(O)2)c(cc(O)c2)1 |
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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