BMFYS7CAa004
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=Pimeloyl-CoA | |SysName=Pimeloyl-CoA | ||
|Common Name=&&6-Carboxyhexanoyl-CoA&&Pimeloyl-CoA&& | |Common Name=&&6-Carboxyhexanoyl-CoA&&Pimeloyl-CoA&& | ||
| − | |CAS= | + | |CAS=18907-20-5 |
|KEGG=C01063 | |KEGG=C01063 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 18907-20-5 |
| KEGG | C01063 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS7CAa004.mol |
| 6-Carboxyhexanoyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pimeloyl-CoA |
| Common Name |
|
| Symbol | |
| Formula | C28H46N7O19P3S |
| Exact Mass | 909.1782 |
| Average Mass | 909.6879 |
| SMILES | C(CCCCCC(O)=O)(=O)SCCNC(CCNC(=O)[C@@H](C(C)(C)COP( |
| 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
- this ⇔ CoA
- this ⇔ 8-Amino-7-oxo-nonanoic acid
- Heptanedioic acid ⇔ 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] 2-oxocyclohexane-1-carbothioic acid ⇔ this
