| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:54 UTC |
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| Update Date | 2025-03-21 18:39:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00124397 |
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| Frequency | 20.7 |
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| Structure | |
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| Chemical Formula | C10H22NO+ |
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| Molecular Mass | 172.1696 |
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| SMILES | C[N+](C)(C)CC1(O)CCCCC1 |
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| InChI Key | PYIPWZXQVKSUGI-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 | cyclohexanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsaminescyclic alcohols and derivativeshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstertiary alcoholstetraalkylammonium salts |
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| Substituents | tetraalkylammonium salt1,2-aminoalcoholquaternary ammonium saltcyclohexanolcyclic alcoholtertiary alcoholorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamine |
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