| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:48:01 UTC |
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| Update Date | 2025-03-24 22:22:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01173490 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C7H11NO2 |
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| Molecular Mass | 141.079 |
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| SMILES | CNC1C=CC(=O)CC1O |
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| InChI Key | RRSMDXPXNULZJQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | cyclohexenones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | dialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholcyclohexenonesecondary aliphatic aminesecondary amineorganic oxideorganonitrogen compoundsecondary alcoholaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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