Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:10:48 UTC |
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Update Date | 2025-03-24 20:38:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01515932 |
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Frequency | 0.8 |
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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 | CN1CC=C(C=O)CC1 |
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InChI Key | GIMXSYXKTKVEQN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | trialkylamines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | aldehydesazacyclic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compounds |
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Substituents | carbonyl groupazacycletertiary aliphatic aminealdehydeorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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