FL2FQUNN0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=3,6-Methanobenzofuran-7(6H)-one,4-(3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-,(3R-(3alpha,3abeta,4(S*),6alpha,7abeta,8R*))- |
|Common Name=&&Silymonin&& | |Common Name=&&Silymonin&& | ||
|CAS=70815-31-5 | |CAS=70815-31-5 | ||
|KNApSAcK=C00008375 | |KNApSAcK=C00008375 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 70815-31-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FQUNN0001.mol |
Silymonin | |
---|---|
Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C25H22O9 |
Exact Mass | 466.126382302 |
Average Mass | 466.43678 |
SMILES | C(C63)(C5(O)OC6)C=C(C(C(=O)5)C(c(c4)cc(OC)c(c4)O)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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|