FL2FADCS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=5,7,4'-Trihydroxy-3'-methoxyflavanone 8-C-glucoside |
|Common Name=&&Dihydroscoparin&& | |Common Name=&&Dihydroscoparin&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006368 | |KNApSAcK=C00006368 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FADCS0001.mol |
Dihydroscoparin | |
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Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C22H24O11 |
Exact Mass | 464.13186161 |
Average Mass | 464.41936000000004 |
SMILES | O[C@@H]([C@H]4O)[C@H](O)[C@@H](OC4CO)c(c31)c(O)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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