FL6DBBNM0001
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{{Metabolite | {{Metabolite | ||
|SysName=3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan | |SysName=3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan |
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 : FL6 Flavan : FL6D Flavan 3,4-diol : FL6DBB Leucopelargonidin 5,4'-dimethyl ether (0 pages) : FL6DBBNM C-Methyl or C2/C3 substituted (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 74761-25-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6DBBNM0001.mol |
3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan | |
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Structural Information | |
Systematic Name | 3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan |
Common Name |
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Symbol | |
Formula | C19H22O6 |
Exact Mass | 346.141638436 |
Average Mass | 346.37438 |
SMILES | c(C(O2)C(C(c(c3OC)c2c(c(c3C)O)C)O)O)(c1)ccc(OC)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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