FLIHBBNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4-Hydroxy-5-methoxy-3- (4-methoxyphenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one | |SysName=4-Hydroxy-5-methoxy-3- (4-methoxyphenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one | ||
− | |Common Name=&&Robustic acid | + | |Common Name=&&Robustic acid&& |
|CAS=5307-59-5 | |CAS=5307-59-5 | ||
|KNApSAcK=C00009787 | |KNApSAcK=C00009787 | ||
}} | }} |
Latest revision as of 16:33, 30 August 2010
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIH 3-Arylcoumarin : FLIHBB (4),7-Hydroxy-5,4'-methoxy-3-phenylcoumarin (2 pages) : FLIHBBNP Pyranoflavonoid (1 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 5307-59-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIHBBNP0001.mol |
Robustic acid | |
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Structural Information | |
Systematic Name | 4-Hydroxy-5-methoxy-3- (4-methoxyphenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one |
Common Name |
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Symbol | |
Formula | C22H20O6 |
Exact Mass | 380.125988372 |
Average Mass | 380.3906 |
SMILES | O(C)c(c4)ccc(c4)C(C3=O)=C(c(c(O3)1)c(c(C=2)c(OC(C2 |
Physicochemical Information | |
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Reflactive Index | |
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Spectral Information | |
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Chromatograms |
Species Information
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