BMFYS6ESa003
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=Hexanoyl-CoA | |SysName=Hexanoyl-CoA | ||
| − | |Common Name=&& | + | |Common Name=&&Hexanoyl-CoA&& |
|CAS=5060-32-2 | |CAS=5060-32-2 | ||
|KEGG=C05270 | |KEGG=C05270 | ||
}} | }} | ||
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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5060-32-2 |
| KEGG | C05270 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6ESa003.mol |
| Hexanoyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Hexanoyl-CoA |
| Common Name |
|
| Symbol | |
| Formula | C27H46N7O17P3S |
| Exact Mass | 865.1883 |
| Average Mass | 865.6784 |
| SMILES | C([C@H](C(NCCC(NCCSC(=O)CCCCC)=O)=O)O)(C)(C)COP(OP |
| 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
- Malonyl-CoA ⇔ this
- Butanoyl-CoA ⇔ this
- this ⇔ CoA
- this ⇔ S- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] (E) -hex-2-enethioic acid
- this ⇔ Octanoic acid
- this ⇔ Octanoyl-CoA
