Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:58:18 UTC |
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Update Date | 2025-03-24 16:35:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00910178 |
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Frequency | 1.6 |
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Structure | |
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Chemical Formula | C6H13NO |
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Molecular Mass | 115.0997 |
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SMILES | CC(O)C1CCN1C |
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InChI Key | SVBZYGYVHOWXDJ-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-aminoalcoholsazacyclic compoundshydrocarbon derivativesorganopnictogen compoundssecondary alcoholstrialkylamines |
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Substituents | alcoholazacycle1,2-aminoalcoholtertiary aliphatic amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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