BMFYB4ANp011
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C02581 |
KNApSAcK | |
CDX file | |
MOL file | BMFYB4ANp011.mol |
Propanoylagmatine | |
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Structural Information | |
Systematic Name | Propanoyl-agmatine |
Common Name |
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Symbol | |
Formula | C8H18N4O |
Exact Mass | 186.148 |
Average Mass | 186.2548 |
SMILES | CCC(=O)NCCCCNC(N)=N |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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