| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:02:45 UTC |
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| Update Date | 2025-03-24 14:10:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00777030 |
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| Frequency | 1.9 |
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| Structure | |
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| Chemical Formula | C7H16NO+ |
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| Molecular Mass | 130.1226 |
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| SMILES | C[N+](C)(C)C1CCOC1 |
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| InChI Key | RNNYJJUBXLVFAH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | tetrahydrofurans |
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| Subclass | tetrahydrofurans |
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| Direct Parent | tetrahydrofurans |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aminesdialkyl ethershydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsoxacyclic compoundstetraalkylammonium salts |
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| Substituents | ethertetraalkylammonium salttetrahydrofuranquaternary ammonium saltdialkyl etheroxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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