Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:21 UTC |
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Update Date | 2025-03-25 00:48:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170086 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H49N2+ |
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Molecular Mass | 341.389 |
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SMILES | CCCCCCCCCCCCCCC(N)CCCC[N+](C)(C)C |
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InChI Key | YSMGPKVUSNYSCF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | quaternary ammonium salts |
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Direct Parent | tetraalkylammonium salts |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | amineshydrocarbon derivativesmonoalkylaminesorganic cationsorganic saltsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundtetraalkylammonium saltorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic cationorganic saltamine |
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