LBF20000AM01
From Metabolomics.JP
IDs and Links | |
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LipidBank | XPR7062 |
LipidMaps | - |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF20000AM01.mol |
Structural Information | |
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Systematic Name | N-eicosanoylethanolamine |
Common Name | |
Symbol | |
Formula | C22H45NO2 |
Exact Mass | 355.345029689 |
Average Mass | 355.59824000000003 |
SMILES | C(CCC(=O)NCCO)CCCCCCCCCCCCCCCC |
Physicochemical Information | |
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