FL631CNC0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol | + | |SysName=trans- (-) -3,4,5,6-Tetrahydro-2- (4-hydroxy-3-methoxyphenyl) -11-methoxy-2H-phenanthro [ 2,1-b ] pyran-3,8-diol |
− | |Common Name=&&Shanciol&&trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol&& | + | |Common Name=&&Shanciol&&trans- (-) -3,4,5,6-Tetrahydro-2- (4-hydroxy-3-methoxyphenyl) -11-methoxy-2H-phenanthro [ 2,1-b ] pyran-3,8-diol&& |
|CAS=173294-75-2 | |CAS=173294-75-2 | ||
|KNApSAcK=C00013265 | |KNApSAcK=C00013265 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 173294-75-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL631CNC0003.mol |
Shanciol | |
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Structural Information | |
Systematic Name | trans- (-) -3,4,5,6-Tetrahydro-2- (4-hydroxy-3-methoxyphenyl) -11-methoxy-2H-phenanthro [ 2,1-b ] pyran-3,8-diol |
Common Name |
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Symbol | |
Formula | C25H24O6 |
Exact Mass | 420.1572885 |
Average Mass | 420.45446 |
SMILES | C(C(O)4)(c(c5)cc(OC)c(O)c5)Oc(c3C4)cc(c(c32)c(c(CC |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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