FL5FE9NF0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,6-Trimethoxyfurano[2,3:7,8]flavone | + | |SysName=3,5,6-Trimethoxyfurano [ 2,3:7,8 ] flavone |
− | |Common Name=&&3,5,6-Trimethoxyfurano[2,3:7,8]flavone&& | + | |Common Name=&&3,5,6-Trimethoxyfurano [ 2,3:7,8 ] flavone&& |
|CAS=77970-07-1 | |CAS=77970-07-1 | ||
|KNApSAcK=C00005091 | |KNApSAcK=C00005091 | ||
}} | }} |
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 : FL5 Flavonol : FL5FE9 5,6,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (12 pages) : FL5FE9NF Furanoflavonoid (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 77970-07-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FE9NF0001.mol |
3,5,6-Trimethoxyfurano [ 2,3:7,8 ] flavone | |
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Structural Information | |
Systematic Name | 3,5,6-Trimethoxyfurano [ 2,3:7,8 ] flavone |
Common Name |
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Symbol | |
Formula | C20H16O6 |
Exact Mass | 352.094688244 |
Average Mass | 352.33744 |
SMILES | O(C)c(c34)c(OC)c(c(c(cco4)3)2)C(C(=C(O2)c(c1)cccc1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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