Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:49:13 UTC |
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Update Date | 2025-03-21 22:57:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00602483 |
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Frequency | 2.7 |
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Structure | |
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Chemical Formula | C4H8O4 |
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Molecular Mass | 120.0423 |
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SMILES | CC(OCO)C(=O)O |
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InChI Key | OSAPYILEORYPOH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | ethers |
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Direct Parent | hemiacetals |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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Substituents | aliphatic acyclic compoundcarbonyl grouporganic oxidemonocarboxylic acid or derivativescarboxylic acidhemiacetalhydrocarbon derivativecarboxylic acid derivative |
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