| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:29 UTC |
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| Update Date | 2025-03-25 00:57:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02225481 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H20O2 |
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| Molecular Mass | 196.1463 |
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| SMILES | CC(=O)OC1C=C(C)CCC1C(C)C |
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| InChI Key | NADGBBLSBLDJEH-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 | carbonyl compoundscarboxylic acid estershydrocarbon derivativesmenthane monoterpenoidsmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | carbonyl groupmonocyclic monoterpenoidcarboxylic acid derivativep-menthane monoterpenoidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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