FL1A1CNS0001
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 | 120-05-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1A1CNS0001.mol |
Sulfuretin | |
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Structural Information | |
Systematic Name | 6,3',4'-Trihydroxyaurone |
Common Name |
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Symbol | |
Formula | C15H10O5 |
Exact Mass | 270.05282343 |
Average Mass | 270.2369 |
SMILES | Oc(c3)cc(o1)c(c3)c(=O)c(=Cc(c2)cc(O)c(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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