| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:34:46 UTC |
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| Update Date | 2025-03-21 17:56:44 UTC |
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| HMDB ID | HMDB0003767 |
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| Metabolite Identification |
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| DeepMet ID | DMID00003296 |
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| Name | 4-Hydroxyphenylacetaldehyde |
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| Frequency | 1785.0 |
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| Structure | |
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| Chemical Formula | C8H8O2 |
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| Molecular Mass | 136.0524 |
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| SMILES | O=CCc1ccc(O)cc1 |
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| InChI Key | IPRPPFIAVHPVJH-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 | benzene and substituted derivatives |
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| Subclass | phenylacetaldehydes |
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| Direct Parent | phenylacetaldehydes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalpha-hydrogen aldehydeshydrocarbon derivativesorganic oxides |
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| Substituents | carbonyl group1-hydroxy-2-unsubstituted benzenoidaldehydearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundalpha-hydrogen aldehydephenolhydrocarbon derivativeorganooxygen compoundphenylacetaldehyde |
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