Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:54 UTC |
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Update Date | 2025-03-21 18:01:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00033503 |
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Frequency | 108.3 |
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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 | OC1CC(O)C(O)O1 |
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InChI Key | RYNRHHWGCUAIMA-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 | tetrahydrofurans |
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Subclass | tetrahydrofurans |
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Direct Parent | tetrahydrofurans |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hemiacetalshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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Substituents | alcoholoxacycleorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeorganooxygen compound |
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