BMFYS3PHq002
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2- | + | |SysName=2-Hydroxypropylphosphonic acid |
| − | |Common Name=&&2-Hydroxypropylphosphonate&& | + | |Common Name=&&2-Hydroxypropylphosphonate&&2-Hydroxy-propyl-phosphonate&& |
| − | |CAS= | + | |CAS=6917-84-6 |
|KEGG=C06452 | |KEGG=C06452 | ||
}} | }} | ||
Latest revision as of 10:31, 17 June 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 | 6917-84-6 |
| KEGG | C06452 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS3PHq002.mol |
| 2-Hydroxypropylphosphonate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Hydroxypropylphosphonic acid |
| Common Name |
|
| Symbol | |
| Formula | C3H9O4P |
| Exact Mass | 140.0238 |
| Average Mass | 140.0749 |
| SMILES | CC(O)CP(O)(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
- S-Adenosyl-L-methionine ⇔ this
- this ⇔ (S) -2-Amino-4-methylsulfanylbutanoic acid
- this ⇔ Phosphono-acetaldehyde
