Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:58:23 UTC |
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Update Date | 2025-03-24 16:35:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00910371 |
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Frequency | 1.6 |
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Structure | |
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Chemical Formula | C4H8O3 |
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Molecular Mass | 104.0473 |
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SMILES | CCOC(O)C=O |
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InChI Key | QCDHIACJFOTHNY-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 | hydrocarbon derivativesorganic oxidesshort-chain aldehydes |
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Substituents | aliphatic acyclic compoundcarbonyl grouporganic oxideshort-chain aldehydealdehydehemiacetalhydrocarbon derivative |
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