FL2FA9NM0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dimethoxy-6-C-methylflavanone | |SysName=5,7-Dimethoxy-6-C-methylflavanone |
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 : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NM C-Methyl or C2/C3 substituted (16 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 128508-16-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NM0011.mol |
5,7-Dimethoxy-6-C-methylflavanone | |
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Structural Information | |
Systematic Name | 5,7-Dimethoxy-6-C-methylflavanone |
Common Name |
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Symbol | |
Formula | C18H18O4 |
Exact Mass | 298.120509064 |
Average Mass | 298.33312 |
SMILES | O(C2c(c3)cccc3)c(c(C(=O)C2)1)cc(c(c1OC)C)OC |
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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