Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:17 UTC |
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Update Date | 2025-03-21 18:36:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108622 |
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Frequency | 24.7 |
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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 | CN1CCC1CC(=O)O |
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InChI Key | IKSYXYCQHGFNSZ-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 | azetidines |
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Direct Parent | azetidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundstrialkylamines |
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Substituents | carbonyl groupcarboxylic acidazacycleamino acid or derivativesamino acidtertiary aliphatic aminecarboxylic acid derivativeazetidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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