FLIECCNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,11,12-Trihydroxy-7-methoxycoumestan | |SysName=5,11,12-Trihydroxy-7-methoxycoumestan | ||
− | |Common Name= | + | |Common Name=&&1,8,9-Trihydroxy-3-methoxycoumestan&&Wedelolactone&&5,11,12-Trihydroxy-7-methoxycoumestan&& |
|CAS=524-12-9 | |CAS=524-12-9 | ||
|KNApSAcK=C00002585 | |KNApSAcK=C00002585 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 524-12-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIECCNS0001.mol |
1,8,9-Trihydroxy-3-methoxycoumestan | |
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Structural Information | |
Systematic Name | 5,11,12-Trihydroxy-7-methoxycoumestan |
Common Name |
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Symbol | |
Formula | C16H10O7 |
Exact Mass | 314.042652674 |
Average Mass | 314.2464 |
SMILES | COc(c4)cc(O3)c(c(O)4)c(o1)c(C(=O)3)c(c2)c(cc(O)c(O |
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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