Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:21:41 UTC |
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Update Date | 2025-03-21 23:15:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00678313 |
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Frequency | 2.3 |
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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 | OC1COC(O)CO1 |
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InChI Key | ATFVTAOSZBVGHC-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 | 1,4-dioxanes |
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Direct Parent | 1,4-dioxanes |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hemiacetalshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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Substituents | oxacycleorganic oxygen compoundpara-dioxanealiphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeorganooxygen compound |
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