FL6D3ANS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=(2R,3R,4R)-3,4,7,4'-Tetrahydroxy-8-methoxyflavan |
|Common Name=&&Epioritin-4alpha-ol 8-methyl ether&& | |Common Name=&&Epioritin-4alpha-ol 8-methyl ether&& | ||
|CAS=38412-80-5 | |CAS=38412-80-5 | ||
|KNApSAcK=C00009008 | |KNApSAcK=C00009008 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 38412-80-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6D3ANS0005.mol |
Epioritin-4alpha-ol 8-methyl ether | |
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Structural Information | |
Systematic Name | (2R,3R,4R)-3,4,7,4'-Tetrahydroxy-8-methoxyflavan |
Common Name |
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Symbol | |
Formula | C16H16O6 |
Exact Mass | 304.094688244 |
Average Mass | 304.29463999999996 |
SMILES | COc(c(O)3)c(O1)c(cc3)[C@@H](O)[C@@H](O)[C@H]1c(c2) |
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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