Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:59 UTC |
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Update Date | 2025-03-21 18:39:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126988 |
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Frequency | 20.1 |
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Structure | |
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Chemical Formula | C6H11NO2 |
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Molecular Mass | 129.079 |
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SMILES | NC(=O)CCCCC=O |
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InChI Key | UMQZADTVAIXLJE-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 | fatty amides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha-hydrogen aldehydescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupfatty amidealdehydecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundalpha-hydrogen aldehydeorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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