| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:15 UTC |
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| Update Date | 2025-03-25 01:00:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02242997 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H14O |
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| Molecular Mass | 174.1045 |
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| SMILES | C=C(C)c1c(C)cccc1C(C)=O |
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| InChI Key | OJCGVTMAEPPSIE-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 compoundsphenylpropenestoluenes |
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| Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoylaromatic homomonocyclic compoundorganic oxidephenylpropeneacetophenonehydrocarbon derivativebenzenoidtoluenealkyl-phenylketone |
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