Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:50:16 UTC |
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Update Date | 2025-03-21 18:51:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00181971 |
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Frequency | 12.6 |
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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 | O=C1CCNCCO1 |
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InChI Key | PCUGQHODKXNTRG-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 | oxazepines |
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Subclass | 1,4-oxazepines |
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Direct Parent | 1,4-oxazepines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acid estersdialkylamineshydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compounds |
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Substituents | secondary aliphatic aminecarbonyl groupazacycleamino acid or derivativessecondary aminecarboxylic acid derivativepara-oxazepinelactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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