Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:08:01 UTC |
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Update Date | 2025-03-21 20:48:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00362004 |
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Frequency | 5.2 |
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Structure | |
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Chemical Formula | C5H11NO |
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Molecular Mass | 101.0841 |
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SMILES | OCCC1CCN1 |
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InChI Key | MKXFHIPYFJSPKX-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 | alcohols and polyolsazacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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Substituents | alcoholsecondary aliphatic amineazacyclesecondary amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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