| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:56:38 UTC |
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| Update Date | 2025-03-24 14:06:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00762392 |
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| Frequency | 2.0 |
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| Structure | |
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| Chemical Formula | C7H11NO |
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| Molecular Mass | 125.0841 |
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| SMILES | CC1=CC(=O)C(N)CC1 |
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| InChI Key | OUAGBDQRAMYASD-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 | hydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | cyclohexenoneorganic oxideorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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