Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:49:15 UTC |
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Update Date | 2025-03-21 18:02:10 UTC |
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HMDB ID | HMDB0030345 |
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Metabolite Identification |
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DeepMet ID | DMID00036780 |
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Name | 6-Acetyl-1,2,3,4-tetrahydropyridine |
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Frequency | 96.0 |
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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 | CC(=O)C1=NCCCC1 |
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InChI Key | GNZWXNKZMHJXNU-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 compoundshydrocarbon derivativesketiminesketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupazacycleiminetetrahydropyridineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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