| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:08 UTC |
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| Update Date | 2025-03-21 18:05:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00055378 |
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| Frequency | 57.8 |
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| Structure | |
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| Chemical Formula | C11H16O2 |
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| Molecular Mass | 180.115 |
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| SMILES | CC1=C(C(=O)CO)C(C)(C)CC=C1 |
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| InChI Key | SUBDFMAUSSSZAY-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 | ketones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | alcohols and polyolshydrocarbon derivativesorganic oxides |
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| Substituents | ketonealcoholorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivative |
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