| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:25:12 UTC |
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| Update Date | 2025-03-24 20:03:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01118488 |
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| Frequency | 1.2 |
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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 | CC1(O)CCNCC1O |
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| InChI Key | FMSHPCGQFCRYOE-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 | 1,2-diolsazacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundssecondary alcoholstertiary alcohols |
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| Substituents | alcoholsecondary aliphatic amineazacyclesecondary aminetertiary alcoholorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundamine1,2-diol |
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