Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:29:18 UTC |
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Update Date | 2025-03-24 21:39:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01846895 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C7H9NO |
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Molecular Mass | 123.0684 |
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SMILES | CCC1=C(C)C=NC1=O |
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InChI Key | KXEDFWBHZTXVCS-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 | imines |
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Direct Parent | n-acylimines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | n-acyliminecarbonyl groupazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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