BMAAS2AK0001
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2-Amino-acetic acid |
| − | |Common Name=&&Glycine | + | |Common Name=&&Glycine&& |
|CAS=56-40-6 | |CAS=56-40-6 | ||
|KEGG=C00037 | |KEGG=C00037 | ||
}} | }} | ||
Revision as of 17:34, 12 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 : BMAA Amino acids アミノ酸 : BMAAS straight chain 鎖状 (57 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56-40-6 |
| KEGG | C00037 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS2AK0001.mol |
| Glycine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Amino-acetic acid |
| Common Name |
|
| Symbol | |
| Formula | C2H5NO2 |
| Exact Mass | 75.032 |
| Average Mass | 75.0666 |
| SMILES | NCC(O)=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
- this ⇔ (2S)-2-aminobutanedioic acid
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ 2- [ [2- (4-Hydroxyphenyl) acetyl] amino] acetic acid
- this ⇔ 2- [ [2- (5-Hydroxy-1H-indol-3-yl) acetyl] amino] acetic acid
- this ⇔ 2- (Benzoylamino) acetic acid
- this ⇔ [(2R,5R) -5- [(2-Aminoacetyl) amino] -3,4-dihydroxyoxolan-2-yl] methyl dihydrogen phosphate
- this ⇔ Glutathione
- this ⇔ Guanidino-acetic acid
- this ⇔ Glyoxylic acid
- this ⇔ 2-Amino-3-oxobutanoic acid
- this ⇔ 5-Amino-4-oxopentanoic acid
- this ⇔ NH3
- (2S) -2-Amino-propanoic acid ⇔ this
- (2S) -2-Amino-3-hydroxypropanoic acid ⇔ this
- (2S) -2-Amino-3-hydroxypropanoic acid ⇔ this (2nd)
- L-Allo-threonine ⇔ this
- (2R,3S) -2-Amino-3-hydroxybutanoic acid ⇔ this
- (S) -2-Amino-4-methylsulfanylbutanoic acid ⇔ this
- (2S) -2-Amino-4- (2-aminophenyl) -4-oxobutanoic acid ⇔ this
- L-Cysteinyl-glycine ⇔ this
- Formiminoglycine ⇔ this
- 2- (Methylamino) acetic acid ⇔ this
- [(5S) -5-Amino-4,6-dihydroxy-6-oxohexyl] -trimethylazanium ⇔ this
- CO2 ⇔ this
