| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:13:05 UTC |
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| Update Date | 2025-03-24 21:58:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01950214 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C4H4O3 |
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| Molecular Mass | 100.016 |
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| SMILES | O=C1COC=CO1 |
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| InChI Key | ODRZAZBEQWAOGU-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 | carbonyl compoundsenol estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compounds |
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| Substituents | carbonyl groupcarboxylic acid derivativelactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpara-dioxincarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivativeenol esterorganooxygen compound |
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