| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:53:48 UTC |
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| Update Date | 2025-03-24 21:49:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01904703 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C8H12O2 |
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| Molecular Mass | 140.0837 |
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| SMILES | C=CC(C)(O)C(=O)C=CC |
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| InChI Key | JOMDLKIWUSSHEH-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 | acryloyl compoundsalpha-hydroxy ketonesenoneshydrocarbon derivativesorganic oxidestertiary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundalpha,beta-unsaturated ketonealpha-hydroxy ketoneketonetertiary alcoholorganic oxideacyloinhydrocarbon derivativeacryloyl-groupenone |
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