FL2FAANI0026
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Tomentosanol D | + | |SysName=Tomentosanol D |
|Common Name=&&Tomentosanol D&&5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone&& | |Common Name=&&Tomentosanol D&&5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone&& | ||
|CAS=202054-73-7 | |CAS=202054-73-7 | ||
|KNApSAcK=C00014198 | |KNApSAcK=C00014198 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 202054-73-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAANI0026.mol |
Tomentosanol D | |
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Structural Information | |
Systematic Name | Tomentosanol D |
Common Name |
|
Symbol | |
Formula | C20H20O6 |
Exact Mass | 356.125988372 |
Average Mass | 356.3692 |
SMILES | c(c(CC(O)C(C)=C)3)(c2c(cc(O)3)O)OC(CC(=O)2)c(c1)cc |
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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