BMFYS3HOq016
From Metabolomics.JP
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|SysName=Propane-1,2-diol | |SysName=Propane-1,2-diol |
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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 57-55-6 |
KEGG | C00583 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS3HOq016.mol |
Propane-1,2-diol | |
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Structural Information | |
Systematic Name | Propane-1,2-diol |
Common Name |
|
Symbol | |
Formula | C3H8O2 |
Exact Mass | 76.0524 |
Average Mass | 76.0944 |
SMILES | CC(O)CO |
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