BMFYS3PHq005
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 10602-14-9 |
KEGG | C03894 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS3PHq005.mol |
Structural Information | |
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Systematic Name | Propane-1,2-diol 1-phosphate |
Common Name | |
Symbol | |
Formula | C3H9O5P |
Exact Mass | 156.0187 |
Average Mass | 156.0743 |
SMILES | CC(O)COP(O)(O)=O |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
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Related Atomic Mappings, Enzymes, and Pathways