FLIBALNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2,3-Dihydro-5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=2,3-Dihydro-5-hydroxy-3- (4-hydroxy-2-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Cajanol&& | |Common Name=&&Cajanol&& | ||
|CAS=61020-70-0 | |CAS=61020-70-0 | ||
|KNApSAcK=C00002513 | |KNApSAcK=C00002513 | ||
}} | }} |
Latest revision as of 18:17, 1 February 2012
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNS Simple substitution (6 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 61020-70-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIBALNS0001.mol |
Cajanol | |
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Structural Information | |
Systematic Name | 2,3-Dihydro-5-hydroxy-3- (4-hydroxy-2-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H16O6 |
Exact Mass | 316.094688244 |
Average Mass | 316.30534 |
SMILES | COc(c3)cc(O2)c(c(O)3)C(=O)C(C2)c(c1)c(OC)cc(O)c1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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