Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:48:38 UTC |
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Update Date | 2025-03-24 14:35:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00887134 |
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Frequency | 1.6 |
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Structure | |
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Chemical Formula | C8H14O |
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Molecular Mass | 126.1045 |
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SMILES | C=CC1CCCC1(C)O |
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InChI Key | MQSOJUXKIAHQER-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 | cyclopentanols |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | cyclic alcohols and derivativeshydrocarbon derivativestertiary alcohols |
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Substituents | tertiary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcoholcyclopentanol |
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