Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:22:51 UTC |
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Update Date | 2025-03-21 22:16:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00539396 |
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Frequency | 3.1 |
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Structure | |
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Chemical Formula | C5H8O3 |
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Molecular Mass | 116.0473 |
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SMILES | CC(C)(O)C(=O)C=O |
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InChI Key | OCAJTNNCRSVJNU-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 | carbonyl compounds |
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Direct Parent | acyloins |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha ketoaldehydesalpha-hydroxy ketonesbeta-hydroxy aldehydeshydrocarbon derivativesorganic oxidesshort-chain aldehydestertiary alcohols |
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Substituents | alcoholaliphatic acyclic compoundbeta-hydroxy aldehydeshort-chain aldehydealdehydealpha-hydroxy ketoneketonetertiary alcoholorganic oxideacyloinhydrocarbon derivativealpha-ketoaldehyde |
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