| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:37 UTC |
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| Update Date | 2025-03-21 18:41:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00133244 |
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| Frequency | 18.9 |
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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)c1cc(C)c(O)c(C)c1 |
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| InChI Key | MUWPKXVVEOGKNO-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 | acetophenonesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsortho cresolsphenolsm-xylenes |
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| Substituents | monocyclic benzene moietyaryl alkyl ketonem-xylenebenzoylaromatic homomonocyclic compoundxyleneorganic oxideo-cresolacetophenonephenolhydrocarbon derivativebenzenoidalkyl-phenylketone |
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