Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:19:10 UTC |
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Update Date | 2025-03-24 20:42:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01536304 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C4H7NO3 |
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Molecular Mass | 117.0426 |
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SMILES | CC(CC(=O)O)N=O |
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InChI Key | SGISUVIWHOPVSA-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 | fatty acids and conjugates |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | c-nitroso compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarbonyl grouporganic nitroso compoundcarboxylic acidfatty acidorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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