| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:18:26 UTC |
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| Update Date | 2025-03-24 20:00:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01102014 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C6H11NO3 |
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| Molecular Mass | 145.0739 |
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| SMILES | NCCC1(C(=O)O)CCO1 |
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| InChI Key | SLZDVRIBNVXTIN-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 | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | gamma amino acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidsdialkyl ethershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxetanes |
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| Substituents | carbonyl groupethercarboxylic acidgamma amino acid or derivativesdialkyl etheroxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundoxetanealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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