Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:33:36 UTC |
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Update Date | 2025-03-21 18:45:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00142360 |
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Frequency | 17.4 |
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Structure | |
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Chemical Formula | C5H9NO2 |
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Molecular Mass | 115.0633 |
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SMILES | CN1CC(C(=O)O)C1 |
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InChI Key | OQTWISXQJKXTEM-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 | azetidines |
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Subclass | azetidinecarboxylic acids or derivatives |
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Direct Parent | azetidinecarboxylic acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amino acidsazacyclic compoundsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundstrialkylamines |
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Substituents | carbonyl groupcarboxylic acidazacycleamino acid or derivativesamino acidtertiary aliphatic amineazetidinecarboxylic acidcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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