| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:50:50 UTC |
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| Update Date | 2025-03-21 20:05:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00321478 |
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| Frequency | 6.0 |
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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 | CN1CCC1CO |
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| InChI Key | ODRFPWJCWBQAJR-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 compoundsprimary alcoholstrialkylamines |
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| Substituents | alcoholazacycle1,2-aminoalcoholtertiary aliphatic amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholaminetertiary amineorganooxygen compound |
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