| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:05:54 UTC |
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| Update Date | 2025-03-21 22:09:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00499378 |
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| Frequency | 3.4 |
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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 | CC=CC(=O)C(O)C=CC |
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| InChI Key | CJEGARIAKLYBHH-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 oxidessecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundalpha,beta-unsaturated ketonealpha-hydroxy ketoneketoneorganic oxideacyloinsecondary alcoholhydrocarbon derivativeacryloyl-groupenone |
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