| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 03:51:37 UTC | 
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| Update Date | 2025-03-21 22:58:55 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID00608114 | 
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| Frequency | 2.7 | 
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| Structure |  | 
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| Chemical Formula | C6H11NO2 | 
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| Molecular Mass | 129.079 | 
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| SMILES | CC(O)C(O)C1CC=N1 | 
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| InChI Key | PQYKHUSQRGFRGQ-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 | 1,2-diols | 
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| Geometric Descriptor | aliphatic heteromonocyclic compounds | 
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols | 
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| Substituents | azacycleimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound1,2-diol | 
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