| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:19:52 UTC |
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| Update Date | 2025-03-24 16:47:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00962431 |
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| Frequency | 1.5 |
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| Structure | |
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| Chemical Formula | C6H13NO2 |
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| Molecular Mass | 131.0946 |
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| SMILES | C[N+]1([O-])CCC(O)CC1 |
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| InChI Key | WYFYVDLBNUIDAR-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 | piperidines |
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| Subclass | piperidines |
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| Direct Parent | piperidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganopnictogen compoundssecondary alcoholstrialkyl amine oxidestrisubstituted amine oxides and derivatives |
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| Substituents | alcoholazacyclen-oxidetrialkyl amine oxideorganic oxideorganic oxygen compoundtrisubstituted n-oxideaminoxidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundorganic hyponitrite |
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