Geniposide
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(1S,4aS,7aS)-1-( | + | |SysName=(1S,4aS,7aS)-1-(beta-D-Glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-cyclopenta[c]pyran-4-carboxylic acid methyl ester |
| − | |Common Name=&&Geniposide&&[1S-( | + | |Common Name=&&Geniposide&&[1S-(1alpha,4aalpha,7aalpha)]-1-(beta-D-Glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-cyclopenta[c]pyran-4-carboxylic acid methyl ester&& |
|CAS=24512-63-8 | |CAS=24512-63-8 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 16:02, 18 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24512-63-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Geniposide.mol |
| Geniposide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1S,4aS,7aS)-1-(beta-D-Glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-cyclopenta[c]pyran-4-carboxylic acid methyl ester |
| Common Name |
|
| Symbol | |
| Formula | C17H24O10 |
| Exact Mass | 388.136946988 |
| Average Mass | 388.36645999999996 |
| SMILES | COC(=O)C(=C2)C([H])(C3)C([H])(C(CO)=C3)C(O2)OC([H] |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
