| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:35:44 UTC |
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| Update Date | 2025-03-21 17:57:05 UTC |
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| HMDB ID | HMDB0029644 |
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| Metabolite Identification |
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| DeepMet ID | DMID00005537 |
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| Name | 2',4',6'-Trihydroxyacetophenone |
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| Frequency | 963.1 |
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| Structure | |
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| Chemical Formula | C8H8O4 |
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| Molecular Mass | 168.0423 |
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| SMILES | CC(=O)c1c(O)cc(O)cc1O |
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| InChI Key | XLEYFDVVXLMULC-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 | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetophenonesacylphloroglucinols and derivativesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsvinylogous acids |
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| Substituents | acylphloroglucinol derivativemonocyclic benzene moietyaryl alkyl ketonebenzenetriolbenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidphloroglucinol derivativearomatic homomonocyclic compoundvinylogous acidorganic oxideacetophenonephenolhydrocarbon derivativebenzenoidalkyl-phenylketone |
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