| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:09 UTC |
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| Update Date | 2025-03-25 00:50:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02178868 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H16O2 |
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| Molecular Mass | 240.115 |
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| SMILES | COc1ccc(C=C2C=C(C)C(=O)C=C2C)cc1 |
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| InChI Key | BLBMRJJPRRULHD-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 | p-quinones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesorganic oxidesp-quinomethanesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyetherp-quinonealkyl aryl etherquinomethanemethoxybenzenearomatic homomonocyclic compoundorganic oxideanisolehydrocarbon derivativebenzenoidphenoxy compoundp-quinomethane |
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