BMMCBZ2Pm001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 614-35-7 |
KEGG | C01869 |
KNApSAcK | |
CDX file | |
MOL file | BMMCBZ2Pm001.mol |
Structural Information | |
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Systematic Name | (-)-Sympatol |
Common Name | |
Symbol | |
Formula | C9H13NO2 |
Exact Mass | 167.0946 |
Average Mass | 167.205 |
SMILES | CNC[C@H](O)c(c1)cc(O)cc1 |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
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