Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:50:44 UTC |
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Update Date | 2025-03-24 20:55:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01611078 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C8H10O |
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Molecular Mass | 122.0732 |
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SMILES | O=C1C=CC2CCC1C2 |
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InChI Key | PLUPRDSFMNHWTH-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 homopolycyclic compounds |
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Alternative Parents | hydrocarbon derivativesketonesorganic oxides |
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Substituents | cyclohexenoneorganic oxidehydrocarbon derivativealiphatic homopolycyclic compound |
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