| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:41:45 UTC |
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| Update Date | 2025-03-21 17:59:10 UTC |
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| HMDB ID | HMDB0133507 |
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| Metabolite Identification |
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| DeepMet ID | DMID00019217 |
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| Name | 4-(3-hydroxyphenyl)butan-2-one |
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| Frequency | 213.8 |
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| Structure | |
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| Chemical Formula | C10H12O2 |
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| Molecular Mass | 164.0837 |
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| SMILES | CC(=O)CCc1cccc(O)c1 |
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| InChI Key | XCXFXAGXNTXUPU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesketonesorganic oxides |
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| Substituents | monocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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