| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:16:17 UTC |
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| Update Date | 2025-03-24 20:41:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01529316 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C5H8O2 |
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| Molecular Mass | 100.0524 |
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| SMILES | CC1=COCCO1 |
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| InChI Key | DGZFPEFJNUNGAL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | dioxins |
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| Subclass | para dioxins |
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| Direct Parent | para dioxins |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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| Substituents | oxacycleorganic oxygen compoundpara-dioxinaliphatic heteromonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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