| Record Information |
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| HMDB Status | quantified |
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| Creation Date | 2024-02-20 23:34:37 UTC |
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| Update Date | 2025-03-21 17:56:41 UTC |
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| HMDB ID | HMDB0003243 |
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| Metabolite Identification |
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| DeepMet ID | DMID00002927 |
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| Name | Acetoin |
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| Frequency | 2025.0 |
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| Structure | |
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| Chemical Formula | C4H8O2 |
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| Molecular Mass | 88.0524 |
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| SMILES | CC(=O)C(C)O |
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| InChI Key | ROWKJAVDOGWPAT-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-hydroxy ketoneshydrocarbon derivativesorganic oxidessecondary alcohols |
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| Substituents | ketonealcoholaliphatic acyclic compoundorganic oxideacyloinsecondary alcoholhydrocarbon derivativealpha-hydroxy ketone |
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