| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:35:57 UTC |
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| Update Date | 2025-03-24 14:29:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00857174 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C7H13NO |
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| Molecular Mass | 127.0997 |
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| SMILES | CC(C)C1(C=O)CCN1 |
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| InChI Key | JGZNZWSBTZAVFN-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 | aldehydesazacyclic compoundsdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminecarbonyl groupazacyclealdehydesecondary amineazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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