Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:16 UTC |
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Update Date | 2025-03-21 17:57:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00009101 |
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Frequency | 533.1 |
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Structure | |
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Chemical Formula | C6H12O |
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Molecular Mass | 100.0888 |
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SMILES | CCC(C)(C)C=O |
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InChI Key | QYPLKDUOPJZROX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | hydrocarbon derivatives |
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Class | Not Available |
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Subclass | hydrocarbon derivatives |
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Direct Parent | hydrocarbon derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aldehydesorganic oxides |
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Substituents | aliphatic acyclic compoundcarbonyl grouporganic oxideorganic oxygen compoundaldehydehydrocarbon derivativeorganooxygen compound |
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