Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:59 UTC |
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Update Date | 2025-03-21 18:40:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131779 |
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Frequency | 19.2 |
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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(=O)N(O)CCCC(=O)O |
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InChI Key | BQRNDEKPGANRRR-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 acids and conjugates |
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Direct Parent | straight chain fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesacetohydroxamic acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | acetohydroxamic acidaliphatic acyclic compoundcarbonyl groupstraight chain fatty acidcarboxylic acidcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundhydroxamic acidacetamideorganooxygen compound |
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