| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:07:35 UTC |
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| Update Date | 2025-03-24 22:30:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01221683 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C5H10O4 |
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| Molecular Mass | 134.0579 |
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| SMILES | CC(COCO)C(=O)O |
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| InChI Key | BREBRBPAOVUCSY-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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