| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:01:40 UTC |
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| Update Date | 2025-03-21 18:06:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00066122 |
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| Frequency | 46.2 |
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| Structure | |
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| Chemical Formula | C8H8O3 |
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| Molecular Mass | 152.0473 |
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| SMILES | O=CCc1cc(O)ccc1O |
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| InChI Key | ZSGHYXZSFAMLOL-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 derivativeshydroquinonesorganic oxides |
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| Substituents | carbonyl group1-hydroxy-2-unsubstituted benzenoidaldehydehydroquinonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundalpha-hydrogen aldehydephenolhydrocarbon derivativeorganooxygen compoundphenylacetaldehyde |
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