| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:06:52 UTC |
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| Update Date | 2025-03-24 22:30:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01219889 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C7H12O2 |
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| Molecular Mass | 128.0837 |
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| SMILES | CCCC=C=CC(O)O |
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| InChI Key | INKKPNQTZXNHON-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 | fatty acyls |
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| Subclass | fatty alcohols |
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| Direct Parent | fatty alcohols |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl hydrateshydrocarbon derivativesorganooxygen compounds |
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| Substituents | aliphatic acyclic compoundorganic oxygen compoundcarbonyl hydratefatty alcoholhydrocarbon derivativeorganooxygen compound |
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