FL5FGCNS0024
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(1,3-Benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one | |SysName=2-(1,3-Benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one | ||
− | |Common Name= | + | |Common Name=&&3,5,6,7,8-Pentamethoxy-3',4'-methylenedioxyflavone&&Melibentin&&2-(1,3-Benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one&& |
|CAS=5071-42-1 | |CAS=5071-42-1 | ||
|KNApSAcK=C00005066 | |KNApSAcK=C00005066 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 5071-42-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FGCNS0024.mol |
3,5,6,7,8-Pentamethoxy-3',4'-methylenedioxyflavone | |
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Structural Information | |
Systematic Name | 2-(1,3-Benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H20O9 |
Exact Mass | 416.11073223799997 |
Average Mass | 416.37809999999996 |
SMILES | O(C1)c(c2)c(ccc2C(O4)=C(C(c(c43)c(OC)c(c(c(OC)3)OC |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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