Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:39:07 UTC |
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Update Date | 2025-03-21 17:58:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00013437 |
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Frequency | 332.9 |
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Structure | |
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Chemical Formula | C4H8O3 |
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Molecular Mass | 104.0473 |
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SMILES | OC1COC(O)C1 |
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InChI Key | JLQZBFCQUPAOJC-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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