FL6DDANI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,7,4'-Trihydroxy-4,5-dimethyl-8-prenylflavan | |SysName=3,7,4'-Trihydroxy-4,5-dimethyl-8-prenylflavan |
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 : FL6DDA Leocopelargonidin O-methyl derivatives (4'-Hydroxy, without FL6DBA) (3 pages) : FL6DDANI Non-cyclic prenyl substituted (1 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 72357-34-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6DDANI0002.mol |
4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol | |
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Structural Information | |
Systematic Name | 3,7,4'-Trihydroxy-4,5-dimethyl-8-prenylflavan |
Common Name |
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Symbol | |
Formula | C22H26O6 |
Exact Mass | 386.172938564 |
Average Mass | 386.43824 |
SMILES | c(c1)(ccc(C(C3O)Oc(c2CC=C(C)C)c(C3OC)c(OC)cc2O)c1) |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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