| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:35:13 UTC |
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| Update Date | 2025-03-24 20:23:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01431698 |
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| Frequency | 0.9 |
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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)=CC(=O)[N+](C)C |
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| InChI Key | UPWUZMDQXXHPAO-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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