Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:02 UTC |
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Update Date | 2025-03-21 18:39:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127127 |
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Frequency | 20.1 |
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Structure | |
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Chemical Formula | C6H11NO4 |
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Molecular Mass | 161.0688 |
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SMILES | CC(C(=O)O)C(=O)NCCO |
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InChI Key | YAETUSHSBWTOSR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | n-acylethanolamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | 1,3-dicarbonyl compoundsalcohols and polyolsalkanolaminescarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidcarboxamide groupn-acylethanolaminecarboxylic acid derivativesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganopnictogen compoundhydrocarbon derivative1,3-dicarbonyl compoundorganooxygen compound |
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