| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 06:20:30 UTC | 
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| Update Date | 2025-03-24 16:47:32 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID00963888 | 
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| Frequency | 1.5 | 
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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 | CC1=NCCC(CO)O1 | 
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| InChI Key | IJPZCLHPPGCYIV-UHFFFAOYSA-N | 
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| Chemical Taxonomy | 
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| Kingdom | organic compounds | 
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| Superclass | organic acids and derivatives | 
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| Class | carboximidic acids and derivatives | 
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| Subclass | imidoesters | 
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| Direct Parent | imidoesters | 
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| Geometric Descriptor | aliphatic heteromonocyclic compounds | 
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds | 
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| Substituents | alcoholazacycleorganic 1,3-dipolar compoundimido esterpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundorganooxygen compound | 
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