| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:44:57 UTC |
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| Update Date | 2025-03-21 18:00:19 UTC |
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| HMDB ID | HMDB0254871 |
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| Metabolite Identification |
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| DeepMet ID | DMID00026552 |
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| Name | Monopropionylcadaverine |
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| Frequency | 143.8 |
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| Structure | |
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| Chemical Formula | C8H18N2O |
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| Molecular Mass | 158.1419 |
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| SMILES | CCC(=O)NCCCCCN |
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| InChI Key | GULFPQVLEMSVST-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 | secondary carboxylic acid amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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