| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:54:34 UTC |
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| Update Date | 2025-03-24 22:24:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01189160 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C5H12N2O2 |
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| Molecular Mass | 132.0899 |
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| SMILES | NC1CNCC(O)C1O |
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| InChI Key | JRBHDNRAPVIZTR-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 derivativesmonoalkylaminesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholsecondary aliphatic amineazacyclesecondary amineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineorganooxygen compoundamine1,2-diol |
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