Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:05:57 UTC |
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Update Date | 2025-03-24 14:11:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00784794 |
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Frequency | 1.9 |
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Structure | |
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Chemical Formula | C6H11NO |
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Molecular Mass | 113.0841 |
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SMILES | CCC(=O)C1CCN1 |
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InChI Key | XRWYBZYGEWHSSH-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 | azacyclic compoundsdialkylamineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compounds |
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Substituents | secondary aliphatic aminecarbonyl groupazacyclesecondary amineketoneazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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