BMCCPUADf012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=S-Adenosyl-L-homocysteine | |SysName=S-Adenosyl-L-homocysteine | ||
Latest revision as of 09:00, 1 October 2008
| 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 : BMCC Conjugated cycle 共役環 : BMCCPU purine ring プリン環 : BMCCPUAD アデニン（アデニン、ヌクレオシド） (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 979-92-0 |
| KEGG | C00021 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUADf012.mol |
| S-Adenosyl-L-homocysteine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | S-Adenosyl-L-homocysteine |
| Common Name |
|
| Symbol | |
| Formula | C14H20N6O5S |
| Exact Mass | 384.1215 |
| Average Mass | 384.412 |
| SMILES | OC(=O)[C@@H](N)CCSC[C@@H](O1)[C@@H](O)[C@@H](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
- this ⇔ L-Homocysteine
- this ⇔ 7H-Purin-6-amine
- this ⇔ 2- (6-Aminopurin-9-yl) -5- (hydroxymethyl) oxolane-3,4-diol
- S-Adenosyl-L-methionine ⇔ this
- EC2.1.1.1
- EC2.1.1.10
- EC2.1.1.104
- EC2.1.1.106
- EC2.1.1.107
- EC2.1.1.11
- EC2.1.1.111
- EC2.1.1.12
- EC2.1.1.120
- EC2.1.1.121
- EC2.1.1.128
- EC2.1.1.130
- EC2.1.1.131
- EC2.1.1.132
- EC2.1.1.133
- EC2.1.1.144
- EC2.1.1.2
- EC2.1.1.20
- EC2.1.1.22
- EC2.1.1.25
- EC2.1.1.27
- EC2.1.1.28
- EC2.1.1.39
- EC2.1.1.4
- EC2.1.1.40
- EC2.1.1.47
- EC2.1.1.49
- EC2.1.1.53
- EC2.1.1.6
- EC2.1.1.64
- EC2.1.1.68
- EC2.1.1.7
- EC2.1.1.8
- EC2.1.1.97
- EC2.1.1.98
- EC3.2.2.9
- EC3.3.1.1
