BMFYS8ESa001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-3-Hydroxy-octanoyl-CoA | + | |SysName= (S) -3-Hydroxy-octanoyl-CoA |
| − | |Common Name=&&(S)-Hydroxyoctanoyl-CoA&&(S)-3-Hydroxyoctanoyl-CoA&& | + | |Common Name=&& (S) -Hydroxyoctanoyl-CoA&& (S) -3-Hydroxyoctanoyl-CoA&& |
|CAS=79171-48-5 | |CAS=79171-48-5 | ||
|KEGG=C05266 | |KEGG=C05266 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79171-48-5 |
| KEGG | C05266 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS8ESa001.mol |
| (S) -Hydroxyoctanoyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -3-Hydroxy-octanoyl-CoA |
| Common Name |
|
| Symbol | |
| Formula | C29H50N7O18P3S |
| Exact Mass | 909.2145 |
| Average Mass | 909.7309 |
| SMILES | C(C([C@H](C(=O)NCCC(NCCSC(=O)C[C@H](CCCCC)O)=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
