FL3FEGNS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=5,6,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&5,6,7,3',4',5'-Hexamethoxyflavone&&5,6,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&5,6,7,3',4',5'-Hexamethoxyflavone&&5,6,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=29043-07-0 | |CAS=29043-07-0 | ||
|KNApSAcK=C00004082 | |KNApSAcK=C00004082 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 29043-07-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEGNS0012.mol |
5,6,7,3',4',5'-Hexamethoxyflavone | |
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Structural Information | |
Systematic Name | 5,6,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H22O8 |
Exact Mass | 402.13146768 |
Average Mass | 402.39458 |
SMILES | c(C(=O)1)(c3OC)c(cc(c3OC)OC)OC(c(c2)cc(OC)c(OC)c2O |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||
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