FL3FCFCS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Isoorientin 7,3',4'-trimethyl ether | + | |SysName=Isoorientin 7,3',4'-trimethyl ether |
|Common Name=&&Isoorientin 7,3',4'-trimethyl ether&&3',4',7-Tri-O-methylisoorientin&&2-(3,4-Dimethoxyphenyl)-6-beta-D-glucopyranosyl-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Isoorientin 7,3',4'-trimethyl ether&&3',4',7-Tri-O-methylisoorientin&&2-(3,4-Dimethoxyphenyl)-6-beta-D-glucopyranosyl-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=4261-30-7 | |CAS=4261-30-7 | ||
|KNApSAcK=C00006159 | |KNApSAcK=C00006159 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 4261-30-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCFCS0001.mol |
Isoorientin 7,3',4'-trimethyl ether | |
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Structural Information | |
Systematic Name | Isoorientin 7,3',4'-trimethyl ether |
Common Name |
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Symbol | |
Formula | C24H26O11 |
Exact Mass | 490.147511674 |
Average Mass | 490.45664 |
SMILES | O(C=1c(c4)cc(OC)c(c4)OC)c(c3)c(c(O)c(c3OC)[C@@H]([ |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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