Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 03:10:35 UTC |
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Update Date | 2025-03-21 22:11:28 UTC |
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HMDB ID | HMDB0013860 |
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Metabolite Identification |
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DeepMet ID | DMID00510308 |
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Name | Chloroacetaldehyde |
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Frequency | 3.3 |
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Structure | |
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Chemical Formula | C2H3ClO |
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Molecular Mass | 77.9872 |
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SMILES | O=CCCl |
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InChI Key | QSKPIOLLBIHNAC-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organohalogen compounds |
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Class | alkyl halides |
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Subclass | alkyl chlorides |
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Direct Parent | alkyl chlorides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aldehydeshydrocarbon derivativesorganic oxidesorganochlorides |
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Substituents | aliphatic acyclic compoundcarbonyl grouporganic oxideorganic oxygen compoundalkyl chlorideorganochloridealdehydehydrocarbon derivativeorganooxygen compound |
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