FLIFUNNF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=(6,7-Dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)(2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl) ketone |
|Common Name=&&7a-O-Methyldeguelol&& | |Common Name=&&7a-O-Methyldeguelol&& | ||
|CAS=851606-54-7 | |CAS=851606-54-7 | ||
|KNApSAcK=C00011149 | |KNApSAcK=C00011149 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 851606-54-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIFUNNF0001.mol |
7a-O-Methyldeguelol | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C23H24O6 |
Exact Mass | 396.1572885 |
Average Mass | 396.43306 |
SMILES | c(c2)c(C(C(C3)c(c4)c(cc(OC)c4OC)OC3)=O)c(O)c(c12)C |
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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