Aucubin
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(1S,4aR,5S,7aS)-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl .beta.-D-glucopyranoside |Common Name=&&Aucubin&&[...) |
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{{Metabolite | {{Metabolite | ||
− | |SysName=(1S,4aR,5S,7aS)-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl | + | |SysName=(1S,4aR,5S,7aS)-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl beta-D-glucopyranoside |
− | |Common Name=&&Aucubin&&[1S-( | + | |Common Name=&&Aucubin&&[1S-(1alpha,4aalpha,5alpha,7aalpha)]-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl beta-D-glucopyranoside&&Acubin&&Aucubine&&Aucubosid&&Aucuboside&&Rhimantin&& |
|CAS=479-98-1 | |CAS=479-98-1 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} |
Latest revision as of 16:13, 18 December 2009
Upper classes
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 479-98-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Aucubin.mol |
Aucubin | |
---|---|
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Structural Information | |
Systematic Name | (1S,4aR,5S,7aS)-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl beta-D-glucopyranoside |
Common Name |
|
Symbol | |
Formula | C15H22O9 |
Exact Mass | 346.126382302 |
Average Mass | 346.32978 |
SMILES | OCC(C(O)1)OC([H])(OC(O3)C([H])(C(CO)=2)C([H])(C=C3 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
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Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |