FL2FADGS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Clematin | + | |SysName=Clematin |
|Common Name=&&Clematin&&Clematine&&5,7,3'-Trihydroxy-4'-methoxyflavanone 7-beta-L-rhamnosyl-(1->6)-glucoside&& | |Common Name=&&Clematin&&Clematine&&5,7,3'-Trihydroxy-4'-methoxyflavanone 7-beta-L-rhamnosyl-(1->6)-glucoside&& | ||
|CAS=150172-22-8 | |CAS=150172-22-8 | ||
|KNApSAcK=C00014345 | |KNApSAcK=C00014345 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 150172-22-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FADGS0005.mol |
Clematin | |
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Structural Information | |
Systematic Name | Clematin |
Common Name |
|
Symbol | |
Formula | C28H34O15 |
Exact Mass | 610.189770418 |
Average Mass | 610.56056 |
SMILES | c(c1)(O)c(OC)cc(C(C2)Oc(c3)c(c(cc3OC(C(O)4)OC(COC( |
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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