FL3FEACS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=8-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=8-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&8-C-Glucosyl-6,7-di-O-methyl-scutellarein&&Abrusin&&8-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-C-Glucosyl-6,7-di-O-methyl-scutellarein&&Abrusin&&8-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=120727-02-8 | |CAS=120727-02-8 | ||
|KNApSAcK=C00006150 | |KNApSAcK=C00006150 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEACS C-Glycoside (1 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 120727-02-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEACS0001.mol |
8-C-Glucosyl-6,7-di-O-methyl-scutellarein | |
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Structural Information | |
Systematic Name | 8-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C23H24O11 |
Exact Mass | 476.13186161 |
Average Mass | 476.43006 |
SMILES | c(O)(c13)c(OC)c(c([C@H](O4)[C@@H](O)[C@@H](O)[C@H] |
Physicochemical Information | |
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Species Information
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