FL3FCACS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=8-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=8-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&7-O-Methylvitexin&&Isoflavocommelitin&&Isoswertisin&&8-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&7-O-Methylvitexin&&Isoflavocommelitin&&Isoswertisin&&8-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=6980-40-1 | |CAS=6980-40-1 | ||
|KNApSAcK=C00006129 | |KNApSAcK=C00006129 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 6980-40-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCACS0004.mol |
7-O-Methylvitexin | |
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Structural Information | |
Systematic Name | 8-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C22H22O10 |
Exact Mass | 446.121296924 |
Average Mass | 446.40408 |
SMILES | O[C@@H]([C@H]1O)[C@H](O)[C@H](c(c42)c(cc(O)c(C(C=C |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||
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