| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:22 UTC |
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| Update Date | 2025-03-25 00:53:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202095 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H22O |
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| Molecular Mass | 194.1671 |
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| SMILES | C=CC1(C)CC(C)(O)CC=C1C(C)C |
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| InChI Key | GEANGDHVLVERLW-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 | hydrocarbon derivativesmenthane monoterpenoidstertiary alcohols |
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| Substituents | alcoholtertiary alcoholmonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compoundp-menthane monoterpenoid |
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