Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:34:18 UTC |
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Update Date | 2025-03-21 21:51:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00424593 |
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Frequency | 4.2 |
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Structure | |
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Chemical Formula | C7H10O2 |
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Molecular Mass | 126.0681 |
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SMILES | CC1CCC(=O)C=C1O |
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InChI Key | MMAISPBNIWWZHP-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 | aliphatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic oxidesvinylogous acids |
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Substituents | cyclohexenonevinylogous acidorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivative |
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