BMFYS6CAa009
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=3-Oxo-adipyl-CoA | |SysName=3-Oxo-adipyl-CoA | ||
|Common Name=&&3-Oxoadipyl-CoA&& | |Common Name=&&3-Oxoadipyl-CoA&& | ||
| − | |CAS= | + | |CAS=6008-96-4 |
|KEGG=C02232 | |KEGG=C02232 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6008-96-4 |
| KEGG | C02232 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6CAa009.mol |
| 3-Oxoadipyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Oxo-adipyl-CoA |
| Common Name |
|
| Symbol | |
| Formula | C27H42N7O20P3S |
| Exact Mass | 909.1418 |
| Average Mass | 909.6448 |
| SMILES | C([C@H](C(NCCC(NCCSC(CC(CCC(O)=O)=O)=O)=O)=O)O)(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
- Succinyl-CoA ⇔ this (2nd)
- this ⇔ S- [2- [3- [ [ (2R) -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] ethanethioate
- this ⇔ Succinyl-CoA
- 3-Oxo-adipic acid ⇔ this
