Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:07 UTC |
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Update Date | 2025-03-21 18:38:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122647 |
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Frequency | 21.1 |
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Structure | |
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Chemical Formula | C10H20O |
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Molecular Mass | 156.1514 |
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SMILES | CC(C)C1CCC(O)CC1C |
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InChI Key | OEAGMICARLLESU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | prenol lipids |
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Subclass | monoterpenoids |
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Direct Parent | monocyclic monoterpenoids |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | cyclic alcohols and derivativescyclohexanolshydrocarbon derivatives |
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Substituents | alcoholmonocyclic monoterpenoidorganic oxygen compoundcyclohexanolsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcoholorganooxygen compound |
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