BMFYB4ANi008
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=N-Acetyl-putrescine | |SysName=N-Acetyl-putrescine | ||
| − | |Common Name=&&N-Acetylputrescine&& | + | |Common Name=&&N-Acetylputrescine&&N-Acetyl-putrescine&& |
|CAS=18233-70-0 | |CAS=18233-70-0 | ||
|KEGG=C02714 | |KEGG=C02714 | ||
}} | }} | ||
Revision as of 23:35, 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 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 18233-70-0 |
| KEGG | C02714 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4ANi008.mol |
| N-Acetylputrescine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N-Acetyl-putrescine |
| Common Name |
|
| Symbol | |
| Formula | C6H14N2O |
| Exact Mass | 130.1106 |
| Average Mass | 130.1882 |
| SMILES | NCCCCNC(C)=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
- N1-Acetyl-spermidine ⇔ this
- this ⇔ N- (4-Oxobutyl) acetamide
- this ⇔ Acetic acid
- this ⇔ Butane-1,4-diamine (2nd)
- this ⇔ NH3
- 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
- Butane-1,4-diamine ⇔ this
