| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:41 UTC |
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| Update Date | 2025-03-25 00:47:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163991 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H14O |
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| Molecular Mass | 198.1045 |
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| SMILES | CC1=CC(=Cc2ccccc2)CCC1=O |
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| InChI Key | KSJHZHKLBZRJSP-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 | cyclohexenones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativeshydrocarbon derivativesorganic oxides |
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| Substituents | aromatic homomonocyclic compoundcyclohexenonemonocyclic benzene moietyorganic oxidehydrocarbon derivativebenzenoid |
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