BMFYS8ESa003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=Octanoyl-CoA | |SysName=Octanoyl-CoA | ||
| − | |Common Name=&& | + | |Common Name=&&Octanoyl-CoA&& |
|CAS=1264-52-4 | |CAS=1264-52-4 | ||
|KEGG=C01944 | |KEGG=C01944 | ||
}} | }} | ||
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 | 1264-52-4 |
| KEGG | C01944 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS8ESa003.mol |
| Octanoyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Octanoyl-CoA |
| Common Name |
|
| Symbol | |
| Formula | C29H50N7O17P3S |
| Exact Mass | 893.2196 |
| Average Mass | 893.7315 |
| SMILES | C(CCCCC(=O)SCCNC(CCNC(=O)[C@@H](C(C)(C)COP(OP(OC[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
- Malonyl-CoA ⇔ this
- Hexanoyl-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) -oct-2-enethioic acid
- this ⇔ Decanoyl-CoA
