Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:43:32 UTC |
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Update Date | 2025-03-24 22:20:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01162782 |
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Frequency | 1.2 |
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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 | OCCN1CCC1 |
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InChI Key | ZVZDSUOAJCQVDF-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 | 1,2-aminoalcoholsalcohols and polyolsazacyclic compoundshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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Substituents | alcoholazacycle1,2-aminoalcoholtertiary aliphatic amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compoundalkanolamine |
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