Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:04:23 UTC |
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Update Date | 2025-03-21 18:28:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00072666 |
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Frequency | 41.1 |
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Structure | |
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Chemical Formula | C4H8O4 |
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Molecular Mass | 120.0423 |
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SMILES | OC1COCOC1O |
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InChI Key | XXKLSERIEIUVTP-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 | dioxanes |
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Subclass | 1,3-dioxanes |
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Direct Parent | 1,3-dioxanes |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalshemiacetalshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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Substituents | alcoholoxacycleorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativemeta-dioxaneorganooxygen compound |
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