Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:31:33 UTC |
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Update Date | 2025-03-24 14:27:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00846654 |
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Frequency | 1.7 |
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Structure | |
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Chemical Formula | C4H6O2 |
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Molecular Mass | 86.0368 |
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SMILES | C1=COCCO1 |
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InChI Key | HIZVCIIORGCREW-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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