Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:49:30 UTC |
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Update Date | 2025-03-24 21:21:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01753063 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C7H13NO+ |
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Molecular Mass | 127.0992 |
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SMILES | CC=C(C)C(=O)[N+](C)C |
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InChI Key | QWBFAFRQABBRGG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty amides |
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Direct Parent | n-acyl amines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxamide groupcarboxylic acid derivativen-acyl-amineorganic oxideorganic oxygen compoundtertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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