| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:01 UTC |
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| Update Date | 2025-03-25 00:55:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02213001 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H46N2O+2 |
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| Molecular Mass | 342.3599 |
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| SMILES | CCCCCCCCC=CCC(C[N+](C)(C)C)OCC[N+](C)(C)C |
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| InChI Key | PUNBSIKUUGAATI-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 | aminesdialkyl ethershydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundethertetraalkylammonium saltdialkyl etherorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltamineorganooxygen compound |
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