BMMCBZ3SS601
From Metabolomics.JP
(Difference between revisions)
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|SysName=Coniferin | |SysName=Coniferin | ||
|Common Name=&&Coniferin&& | |Common Name=&&Coniferin&& | ||
| + | |CAS=531-29-3 | ||
|KEGG=C00761 | |KEGG=C00761 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ3S with 3 substitutions (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 531-29-3 |
| KEGG | C00761 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3SS601.mol |
| Coniferin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Coniferin |
| Common Name |
|
| Symbol | |
| Formula | C16H22O8 |
| Exact Mass | 342.1314 |
| Average Mass | 342.341 |
| SMILES | OCC=Cc(c2)cc(OC)c(c2)O[C@H](O1)[C@H](O)[C@@H](O)[C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
