Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:32 UTC |
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Update Date | 2025-03-21 18:39:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123556 |
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Frequency | 20.9 |
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Structure | |
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Chemical Formula | C7H14O2 |
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Molecular Mass | 130.0994 |
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SMILES | CC1CCC(O)(CO)C1 |
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InChI Key | KWAKGGJEVZBWNZ-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 | 1,2-diolscyclic alcohols and derivativeshydrocarbon derivativestertiary alcohols |
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Substituents | tertiary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcoholcyclopentanol1,2-diol |
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