| Record Information |
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| HMDB Status | quantified |
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| Creation Date | 2024-02-20 23:34:42 UTC |
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| Update Date | 2025-03-21 17:56:42 UTC |
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| HMDB ID | HMDB0002284 |
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| Metabolite Identification |
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| DeepMet ID | DMID00003139 |
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| Name | N-Acetylcadaverine |
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| Frequency | 1888.1 |
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| Structure | |
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| Chemical Formula | C7H16N2O |
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| Molecular Mass | 144.1263 |
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| SMILES | CC(=O)NCCCCCN |
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| InChI Key | RMOIHHAKNOFHOE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | carboxylic acid derivatives |
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| Direct Parent | acetamides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | aliphatic acyclic compoundcarbonyl groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundacetamideorganooxygen compound |
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