FL2FACNI0017
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Dorsmanin H | + | |SysName=Dorsmanin H |
|Common Name=&&Dorsmanin H&&5,7,3',4'-Tetrahydroxy-6-prenyl-8-(2-hydroxy-3-methylbut-3-enyl)flavanone&& | |Common Name=&&Dorsmanin H&&5,7,3',4'-Tetrahydroxy-6-prenyl-8-(2-hydroxy-3-methylbut-3-enyl)flavanone&& | ||
|CAS=234766-44-0 | |CAS=234766-44-0 | ||
|KNApSAcK=C00014202 | |KNApSAcK=C00014202 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 234766-44-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FACNI0017.mol |
Dorsmanin H | |
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Structural Information | |
Systematic Name | Dorsmanin H |
Common Name |
|
Symbol | |
Formula | C25H28O7 |
Exact Mass | 440.18350325 |
Average Mass | 440.48562000000004 |
SMILES | C(C2)(=O)c(c(O)1)c(OC2c(c3)cc(c(c3)O)O)c(CC(O)C(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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