Loganin
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(1S,4aS,6S,7R,7aS)-1-( | + | |SysName=(1S,4aS,6S,7R,7aS)-1-(beta-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-cyclopenta[c]pyran-4-carboxylic acid methyl ester |
− | |Common Name=&&1-( | + | |Common Name=&&Loganin&&1-(beta-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-cyclopenta[c]pyran-4-carboxylic acid methyl ester&&[1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha)]-1-(beta-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-cyclopenta[c]pyran-4-carboxylic acid methyl ester&&(-)-Loganin&&(1S)-1alpha-(beta-D-Glucopyranosyloxy)-1,4aalpha,5,6,7,7aalpha-hexahydro-6alpha-hydroxy-7alpha-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester&&7-Hydroxy-6-desoxyverbenalin&&Loganoside&& |
|CAS=18524-94-2 | |CAS=18524-94-2 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} |
Latest revision as of 16:05, 18 December 2009
Upper classes
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 18524-94-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Loganin.mol |
Loganin | |
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Structural Information | |
Systematic Name | (1S,4aS,6S,7R,7aS)-1-(beta-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-cyclopenta[c]pyran-4-carboxylic acid methyl ester |
Common Name |
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Symbol | |
Formula | C17H26O10 |
Exact Mass | 390.152597052 |
Average Mass | 390.38234 |
SMILES | COC(=O)C(=C2)C([H])(C3)C([H])(C(C)C(O)3)C(O2)OC([H |
Physicochemical Information | |
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