BMFYB4ESa004
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C01033 |
KNApSAcK | |
CDX file | |
MOL file | BMFYB4ESa004.mol |
2-Methylbutanoyl-CoA | |
---|---|
Structural Information | |
Systematic Name | 2-Methyl-butanoyl-CoA |
Common Name |
|
Symbol | |
Formula | C26H44N7O17P3S |
Exact Mass | 851.1727 |
Average Mass | 851.6518 |
SMILES | C([C@H](C(NCCC(NCCSC(C(CC)C)=O)=O)=O)O)(C)(C)COP(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
- CoA ⇔ this
- 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) -2-methylbut-2-enethioic acid
- this ⇔ S- (8-Amino-8-oxo-3-sulfanyloctyl) 2-methylbutanethioic acid
- ⇔ this