Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 05:30:22 UTC |
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Update Date | 2025-03-24 14:27:28 UTC |
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HMDB ID | HMDB0303846 |
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Metabolite Identification |
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DeepMet ID | DMID00843868 |
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Name | 2-acetyl-1,4,5,6-tetrahydropyridine |
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Frequency | 1.7 |
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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 | CC(=O)C1=CCCCN1 |
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InChI Key | HRAOWRVFLSYJKN-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 | pyridines and derivatives |
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Subclass | hydropyridines |
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Direct Parent | tetrahydropyridines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compounds |
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Substituents | secondary aliphatic aminecarbonyl groupazacycletetrahydropyridinesecondary amineketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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