| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:00 UTC |
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| Update Date | 2025-03-25 00:55:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215190 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16O3 |
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| Molecular Mass | 184.1099 |
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| SMILES | CC1=CCC(O)(C(C)(C)O)CC1=O |
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| InChI Key | BPFUKNYUSDYWQM-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 | 1,2-diolscyclohexenoneshydrocarbon derivativesmenthane monoterpenoidsorganic oxidestertiary alcohols |
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| Substituents | alcoholcyclohexenonecarbonyl groupmonocyclic monoterpenoidcyclic ketonep-menthane monoterpenoidketonetertiary alcoholorganic oxideorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound1,2-diol |
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