BMFYS4ANm001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=Butane-1,4-diamine |
|Common Name=&&Putrescine&&1,4-Butanediamine&&1,4-Diaminobutane&& | |Common Name=&&Putrescine&&1,4-Butanediamine&&1,4-Diaminobutane&& | ||
|CAS=110-60-1 | |CAS=110-60-1 | ||
|KEGG=C00134 | |KEGG=C00134 | ||
}} | }} | ||
Latest revision as of 14:11, 14 October 2010
| 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 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110-60-1 |
| KEGG | C00134 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4ANm001.mol |
| Putrescine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Butane-1,4-diamine |
| Common Name |
|
| Symbol | |
| Formula | C4H12N2 |
| Exact Mass | 88.1 |
| Average Mass | 88.1515 |
| SMILES | NCCCCN |
| 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
- (2S) -2,5-Diaminopentanoic acid ⇔ this
- N-Acetyl-putrescine ⇔ this (2nd)
- N-Carbamoyl-putrescine ⇔ this (2nd)
- 2- (4-Aminobutyl) guanidine ⇔ this
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ N-Acetyl-putrescine
- this ⇔ N-Carbamoyl-putrescine
- this ⇔ N-Methylbutane-1,4-diamine
- this ⇔ N- (3-Aminopropyl) butane-1,4-diamine
- this ⇔ 4-Amino-butyraldehyde
- this ⇔ NH3
