BMFYS3HOq016
From Metabolomics.JP
IDs and Links | |
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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 |
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Symbol | |
Formula | C3H8O2 |
Exact Mass | 76.0524 |
Average Mass | 76.0944 |
SMILES | CC(O)CO |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
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Related Atomic Mappings, Enzymes, and Pathways