BMFYS6SA0005
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6-Oxohexanoic acid |
|Common Name=&&Adipate semialdehyde&&Hexan-1-one-6-carboxylate&&6-Oxohexanoate&& | |Common Name=&&Adipate semialdehyde&&Hexan-1-one-6-carboxylate&&6-Oxohexanoate&& | ||
| − | |CAS= | + | |CAS=933-95-9 |
|KEGG=C06102 | |KEGG=C06102 | ||
}} | }} | ||
Latest revision as of 13:53, 17 June 2010
| 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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 933-95-9 |
| KEGG | C06102 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6SA0005.mol |
| Adipate semialdehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Oxohexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H10O3 |
| Exact Mass | 130.0629 |
| Average Mass | 130.1418 |
| SMILES | O=CCCCCC(O)=O |
| 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
