| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:47:50 UTC |
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| Update Date | 2025-03-24 14:03:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00741371 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C8H18NO+ |
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| Molecular Mass | 144.1383 |
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| SMILES | C[N+](C)(C)C1CCC(O)C1 |
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| InChI Key | RPEWHSHUTJVBOP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | cyclopentanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | aminescyclic alcohols and derivativeshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltquaternary ammonium saltcyclic alcoholcyclopentanolorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamine |
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