Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:11:39 UTC |
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Update Date | 2025-03-21 19:06:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00231043 |
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Frequency | 9.3 |
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Structure | |
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Chemical Formula | C5H10O |
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Molecular Mass | 86.0732 |
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SMILES | CC1CC(O)C1 |
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InChI Key | BIAAEVYMOVFZDJ-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 | alcohols and polyols |
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Direct Parent | cyclic alcohols and derivatives |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativessecondary alcohols |
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Substituents | cyclobutanolsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivative |
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